[2-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C19H18N2O5/c1-12(22)26-17-6-4-3-5-14(17)18(23)20-13-7-8-16-15(11-13)19(24)21(2)9-10-25-16/h3-8,11H,9-10H2,1-2H3,(H,20,23)