[2-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)C(CO3)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(=O)C(CO3)(C)C

InChI

InChI=1S/C20H20N2O5/c1-12(23)27-16-7-5-4-6-14(16)18(24)21-13-8-9-15-17(10-13)26-11-20(2,3)19(25)22-15/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)