Chemical Formula: | C33H32N4O4 |
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Molecular Weight: | 548.63 |
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Synonyms: | 2H-Pyrazino[1,2-A]Pyrimidine-1(6H)-Carboxamide,Hexahydro-6-[(4-Hydroxyphenyl)Methyl]-8-(1-Naphthalenylmethyl)-4,7-Dioxo-N-(Phenylmethyl)-,(6R,9Ar)-Rel-; (6S,9As)-N-Benzyl-6-(4-Hydroxybenzyl)-8-(Naphthalen-1-Ylmethyl)-4,7-Dioxooctahydro-1H-Pyrazino[1,2-A]Pyrimidine-1-Carboxamide; (6S,9As)-6-(4-Hydroxybenzyl)-N-Benzyl-8-(Naphthalen-1-Ylmethyl)-4,7-Dioxo-Hexahydro-2H-Pyrazino[1,2-A]Pyrimidine-1(6H)-Carboxamide; (6S,9As)-N-Benzyl-6-(4-Hydroxybenzyl)-8-(Naphthalen-1-Ylmethyl)-; (6S,9As)-6-(4-Hydroxybenzyl)-8-Naphthalen-1-Ylmethyl-4,7-Dioxo-Hexahydro-Pyrazino[1,2-A]Pyrimidine-1-Carboxylic Acid Benzylamide; (6S,9As)-Rel-Hexahydro-6-[(4-Hydroxyphenyl)Methyl]-8-(1-Naphthalenylmethyl)-4,7-Dioxo-N-(Phenylmethyl)-2H-Pyrazino[1,2-A]Pyrimidine-1(6H)-Carboxamide; (S,S)-Icg 001; (6R,9Ar)-Rel-Hexahydro-6-[(4-Hydroxyphenyl)Methyl]-8-(1-Naphthalenylmethyl)-4,7-Dioxo-N-(Phenylmethyl)-2H-Pyrazino[1,2-A]Pyrimidine-1(6H)-Carboxamide |
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MDL No.: | MFCD12196918 |
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EINECS / EC No.: | N/A |
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Pubchem CID: | 11238147 |
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IUPAC Name: | (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide |
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Standard InchI: | InChI=1S/C33H32N4O4/c38-27-15-13-23(14-16-27)19-29-32(40)35(21-26-11-6-10-25-9-4-5-12-28(25)26)22-30-36(18-17-31(39)37(29)30)33(41)34-20-24-7-2-1-3-8-24/h1-16,29-30,38H,17-22H2,(H,34,41)/t29-,30+/m0/s1 |
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InchI Key: | HQWTUOLCGKIECB-XZWHSSHBSA-N |
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SMILES: | C1CN(C2CN(C(=O)C(N2C1=O)CC3=CC=C(C=C3)O)CC4=CC=CC5=CC=CC=C54)C(=O)NCC6=CC=CC=C6 |
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Appearance: | - |
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Melting Point: | N/A |
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Boiling Point: | 895.6±65.0 °C at 760 mmHg |
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Density (Theoretical): | 1.37 |
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Refractive Index: | 1.722 |
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