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

Systemtic Name: [2-[(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3C)(C)C

InChI

InChI=1S/C21H22N2O5/c1-13(24)28-17-8-6-5-7-15(17)19(25)22-14-9-10-18-16(11-14)23(4)20(26)21(2,3)12-27-18/h5-11H,12H2,1-4H3,(H,22,25)