(11-aminocarbonyl-5-oxidanylidene-6H-benzo[b][1]benzazepin-6-yl) ethanoate

Systemtic Name: (11-aminocarbonyl-5-oxidanylidene-6H-benzo[b][1]benzazepin-6-yl) ethanoate Openeye Name: (11-carbamoyl-5-oxo-6H-benzo[b][1]benzazepin-6-yl) acetate CAS Name: acetic acid (11-carbamoyl-5-oxo-6H-benzo[b][1]benzazepin-6-yl) ester IUPAC Name: (11-carbamoyl-5-oxo-6H-benzo[b][1]benzazepin-6-yl) acetate Traditional Name: acetic acid (11-carbamoyl-5-keto-6H-benzo[b][1]benzazepin-6-yl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

InChI

InChI=1S/C17H14N2O4/c1-10(20)23-16-12-7-3-5-9-14(12)19(17(18)22)13-8-4-2-6-11(13)15(16)21/h2-9,16H,1H3,(H2,18,22)