(11-aminocarbonylbenzo[b][1]benzazepin-3-yl) ethanoate

Systemtic Name: (11-aminocarbonylbenzo[b][1]benzazepin-3-yl) ethanoate Openeye Name: (11-carbamoylbenzo[b][1]benzazepin-3-yl) acetate CAS Name: acetic acid (11-carbamoyl-3-benzo[b][1]benzazepinyl) ester IUPAC Name: (11-carbamoylbenzo[b][1]benzazepin-3-yl) acetate Traditional Name: acetic acid (11-carbamoylbenzo[b][1]benzazepin-3-yl) ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C17H14N2O3/c1-11(20)22-14-8-9-16-13(10-14)7-6-12-4-2-3-5-15(12)19(16)17(18)21/h2-10H,1H3,(H2,18,21)