[(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate

Systemtic Name: [(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate Openeye Name: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate CAS Name: acetic acid [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] ester IUPAC Name: [(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate Traditional Name: acetic acid [(3R)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11(20)22-17-16(21)18-14-10-6-5-9-13(14)15(19-17)12-7-3-2-4-8-12/h2-10,17H,1H3,(H,18,21)/t17-/m1/s1