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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

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