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

Systemtic Name: (7-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ethanoate Openeye Name: (7-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) acetate CAS Name: acetic acid (7-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester IUPAC Name: (7-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) acetate Traditional Name: acetic acid (2-keto-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(N=C2C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-11-8-9-15-14(10-11)16(13-6-4-3-5-7-13)20-18(17(22)19-15)23-12(2)21/h3-10,18H,1-2H3,(H,19,22)