1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C(=O)CNC(=O)C3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-22-13-18(11-12-21(22)30-16-17-7-3-2-4-8-17)15-26-20-10-6-5-9-19(20)24(28)25-14-23(26)27/h2-13H,14-16H2,1H3,(H,25,28)