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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C3=CC=CC=C3O[C@@H](C2=O)C

InChI

InChI=1S/C18H24N2O3/c1-12-7-3-4-8-14(12)19-17(21)11-20-15-9-5-6-10-16(15)23-13(2)18(20)22/h5-6,9-10,12-14H,3-4,7-8,11H2,1-2H3,(H,19,21)/t12-,13+,14+/m0/s1