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

Systemtic Name: [2-[(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-16(27)31-22-10-6-5-9-19(22)23(28)25-17-11-12-21-20(15-17)24(29)26(13-14-30-21)18-7-3-2-4-8-18/h2-12,15H,13-14H2,1H3,(H,25,28)