methyl 2-(2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-2-phenyl-ethanoate Openeye Name: methyl 2-(2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-2-phenyl-acetate CAS Name: 2-(2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-2-phenylacetate Traditional Name: 2-(2-keto-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)-2-phenyl-acetic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(=O)CNCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(=O)CNCC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-23-18(22)17(13-7-3-2-4-8-13)20-15-10-6-5-9-14(15)11-19-12-16(20)21/h2-10,17,19H,11-12H2,1H3