N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-oxidanylidene-butanamide Openeye Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-oxo-butanamide CAS Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-oxobutanamide IUPAC Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-oxobutanamide Traditional Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-3-keto-butyramide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC(=O)C

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CC(=O)C

InChI

InChI=1S/C12H21NO2/c1-8-5-4-6-11(10(8)3)13-12(15)7-9(2)14/h8,10-11H,4-7H2,1-3H3,(H,13,15)/t8-,10+,11+/m0/s1