N-[(1R,2R)-2-methylcyclohexyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R,2R)-2-methylcyclohexyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H20N2O3/c1-11-6-2-3-7-12(11)17-15(19)10-18-13-8-4-5-9-14(13)21-16(18)20/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,19)/t11-,12-/m1/s1