N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-3-methyl-butanamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)-3-methyl-butanamide Openeye Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-3-methyl-butanamide CAS Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-3-methylbutanamide IUPAC Name: N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-3-methylbutanamide Traditional Name: N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)-3-methyl-butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C(CO2)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C(CO2)(C)C

InChI

InChI=1S/C16H22N2O3/c1-10(2)7-14(19)17-11-5-6-12-13(8-11)21-9-16(3,4)15(20)18-12/h5-6,8,10H,7,9H2,1-4H3,(H,17,19)(H,18,20)