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

Systemtic Name: [2-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)carbamoyl]phenyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OCC(C1=O)(C)C

InChI

InChI=1S/C22H24N2O5/c1-5-24-17-11-10-15(12-19(17)28-13-22(3,4)21(24)27)23-20(26)16-8-6-7-9-18(16)29-14(2)25/h6-12H,5,13H2,1-4H3,(H,23,26)