2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-methanoyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(1-formyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(1-formyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-methyl-N-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H21N3O3/c1-15-12-22(14-24)17-10-6-7-11-18(17)23(20(15)26)13-19(25)21(2)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3