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

Systemtic Name: (3R,8aS)-3-[(S)-oxidanyl(phenyl)methyl]-2-phenyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (3R,8aS)-3-[(S)-hydroxy(phenyl)methyl]-2-phenyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (3R,8aS)-3-[(S)-hydroxy(phenyl)methyl]-2-phenyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (3R,8aS)-3-[(S)-hydroxy(phenyl)methyl]-2-phenyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (3R,8aS)-3-[(S)-hydroxy(phenyl)methyl]-2-phenyl-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)N(C(C(=O)N2C1)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C(=O)N([C@@H](C(=O)N2C1)[C@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-18(14-8-3-1-4-9-14)17-20(25)21-13-7-12-16(21)19(24)22(17)15-10-5-2-6-11-15/h1-6,8-11,16-18,23H,7,12-13H2/t16-,17+,18-/m0/s1