(11-aminocarbonyl-8-methoxy-benzo[b][1]benzazepin-3-yl) ethanoate

Systemtic Name: (11-aminocarbonyl-8-methoxy-benzo[b][1]benzazepin-3-yl) ethanoate Openeye Name: (11-carbamoyl-8-methoxy-benzo[b][1]benzazepin-3-yl) acetate CAS Name: acetic acid (11-carbamoyl-8-methoxy-3-benzo[b][1]benzazepinyl) ester IUPAC Name: (11-carbamoyl-8-methoxybenzo[b][1]benzazepin-3-yl) acetate Traditional Name: acetic acid (11-carbamoyl-8-methoxy-benzo[b][1]benzazepin-3-yl) ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11(21)24-15-6-8-17-13(10-15)4-3-12-9-14(23-2)5-7-16(12)20(17)18(19)22/h3-10H,1-2H3,(H2,19,22)