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

Systemtic Name: 2-(5-oxidanylidene-2-phenethyl-3,4-dihydro-1H-1,4-benzodiazepin-2-yl)ethanoate Openeye Name: 2-(5-oxo-2-phenethyl-3,4-dihydro-1H-1,4-benzodiazepin-2-yl)acetate CAS Name: 2-(5-oxo-2-phenethyl-3,4-dihydro-1H-1,4-benzodiazepin-2-yl)acetate IUPAC Name: 2-(5-oxo-2-phenethyl-3,4-dihydro-1H-1,4-benzodiazepin-2-yl)acetate Traditional Name: 2-(5-keto-2-phenethyl-3,4-dihydro-1H-1,4-benzodiazepin-2-yl)acetate Formula: C19H19N2O3- MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C(=O)N1)(CCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1C(NC2=CC=CC=C2C(=O)N1)(CCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H20N2O3/c22-17(23)12-19(11-10-14-6-2-1-3-7-14)13-20-18(24)15-8-4-5-9-16(15)21-19/h1-9,21H,10-13H2,(H,20,24)(H,22,23)/p-1