[2-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C24H20N2O5/c1-3-26-19-9-5-7-11-22(19)31-21-13-12-16(14-18(21)24(26)29)25-23(28)17-8-4-6-10-20(17)30-15(2)27/h4-14H,3H2,1-2H3,(H,25,28)