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

Systemtic Name: [2-[(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C18H16N2O5/c1-11(21)25-16-5-3-2-4-13(16)18(23)20-12-6-7-15-14(10-12)17(22)19-8-9-24-15/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,23)