N-(4-cyclopropyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(4-cyclopropyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(4-cyclopropyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(4-cyclopropyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)-3,3-dimethyl-butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)C3CC3

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC(C)(C)C)C3CC3

InChI

InChI=1S/C19H26N2O3/c1-12-18(23)21(15-6-7-15)11-13-9-14(5-8-16(13)24-12)20-17(22)10-19(2,3)4/h5,8-9,12,15H,6-7,10-11H2,1-4H3,(H,20,22)