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

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R,2R)-2-methylcyclohexyl]propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H22N2O3/c1-12-6-2-3-7-13(12)18-16(20)10-11-19-14-8-4-5-9-15(14)22-17(19)21/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3,(H,18,20)/t12-,13-/m1/s1