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

Systemtic Name: [2-[(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)carbamoyl]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

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