2-(2-ethyl-1-oxidanyl-butyl)-6-methyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 2-(2-ethyl-1-oxidanyl-butyl)-6-methyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(2-ethyl-1-hydroxy-butyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(2-ethyl-1-hydroxybutyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(2-ethyl-1-hydroxybutyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(2-ethyl-1-hydroxy-butyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C)O

Isomeric SMILES

CCC(CC)C(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C)O

InChI

InChI=1S/C20H27N3O3/c1-4-13(5-2)18(24)16-12-11-15-17(20(26)22(3)19(15)25)23(16)21-14-9-7-6-8-10-14/h6-13,15-18,21,24H,4-5H2,1-3H3