5a-oxidanyl-3-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-4,5-dione

Systemtic Name: 5a-oxidanyl-3-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-4,5-dione Openeye Name: 3-benzyl-5a-hydroxy-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-4,5-dione CAS Name: 5a-hydroxy-3-(phenylmethyl)-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-4,5-dione IUPAC Name: 3-benzyl-5a-hydroxy-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-4,5-dione Traditional Name: 3-benzyl-5a-hydroxy-7,8-dihydro-6H-pyrido[3,4-b]pyrrolizine-4,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)C3=C(N2C1)C=CN(C3=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC2(C(=O)C3=C(N2C1)C=CN(C3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C17H16N2O3/c20-15-14-13(19-9-4-8-17(15,19)22)7-10-18(16(14)21)11-12-5-2-1-3-6-12/h1-3,5-7,10,22H,4,8-9,11H2