ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-8-(phenylcarbonyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylate

Systemtic Name: ethyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-8-(phenylcarbonyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylate Openeye Name: ethyl 8-benzoyl-2-(2-ethoxy-2-oxo-ethyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylate CAS Name: 8-benzoyl-2-(2-ethoxy-2-oxoethyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-benzoyl-2-(2-ethoxy-2-oxoethyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylate Traditional Name: 8-benzoyl-2-(2-ethoxy-2-keto-ethyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=CNC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1C(=CNC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H24N2O5/c1-3-29-21(26)13-19-17(23(28)30-4-2)14-24-18-11-10-16(12-20(18)25-19)22(27)15-8-6-5-7-9-15/h5-12,14,19,24-25H,3-4,13H2,1-2H3