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

Systemtic Name: 6-methyl-2-(1-oxidanyl-2-phenylmethoxy-ethyl)-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(2-benzyloxy-1-hydroxy-ethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxy-2-phenylmethoxyethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxy-2-phenylmethoxyethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(2-benzoxy-1-hydroxy-ethyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(COCC4=CC=CC=C4)O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(COCC4=CC=CC=C4)O

InChI

InChI=1S/C23H25N3O4/c1-25-22(28)18-12-13-19(20(27)15-30-14-16-8-4-2-5-9-16)26(21(18)23(25)29)24-17-10-6-3-7-11-17/h2-13,18-21,24,27H,14-15H2,1H3