(3R,7R)-3-(2-methylpropyl)-7-oxidanyl-8a-[(4-phenylphenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: (3R,7R)-3-(2-methylpropyl)-7-oxidanyl-8a-[(4-phenylphenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (3R,7R)-7-hydroxy-3-isobutyl-8a-[(4-phenylphenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (3R,7R)-7-hydroxy-3-(2-methylpropyl)-8a-[(4-phenylphenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (3R,7R)-7-hydroxy-3-(2-methylpropyl)-8a-[(4-phenylphenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (3R,7R)-7-hydroxy-3-isobutyl-8a-(4-phenylbenzyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N2CC(CC2(C(=O)N1)CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C[C@@H]1C(=O)N2C[C@@H](CC2(C(=O)N1)CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O3/c1-16(2)12-21-22(28)26-15-20(27)14-24(26,23(29)25-21)13-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,16,20-21,27H,12-15H2,1-2H3,(H,25,29)/t20-,21-,24?/m1/s1