phenyl N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)carbamate

Systemtic Name: phenyl N-(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)carbamate Openeye Name: phenyl N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamate CAS Name: N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)carbamate Traditional Name: N-(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)carbamic acid phenyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)OCC(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)OCC(C1=O)(C)C

InChI

InChI=1S/C20H22N2O4/c1-4-22-16-11-10-14(12-17(16)25-13-20(2,3)18(22)23)21-19(24)26-15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H,21,24)