N-[(1R,2R)-2-methylcyclohexyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[(1R,2R)-2-methylcyclohexyl]acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C18H24N2O3/c1-12-7-8-16-15(9-12)20(18(22)11-23-16)10-17(21)19-14-6-4-3-5-13(14)2/h7-9,13-14H,3-6,10-11H2,1-2H3,(H,19,21)/t13-,14-/m1/s1