(3R,5S)-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide

Systemtic Name: (3R,5S)-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-3,5-dimethyl-cyclohexane-1-carboxamide Openeye Name: (3R,5S)-N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-3,5-dimethyl-cyclohexanecarboxamide CAS Name: (3R,5S)-N-[(2R)-1-amino-1-oxopropan-2-yl]-3,5-dimethyl-1-cyclohexanecarboxamide IUPAC Name: (3R,5S)-N-[(2R)-1-amino-1-oxopropan-2-yl]-3,5-dimethylcyclohexane-1-carboxamide Traditional Name: (3R,5S)-N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-3,5-dimethyl-cyclohexanecarboxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)C(=O)NC(C)C(=O)N)C

Isomeric SMILES

C[C@@H]1C[C@@H](CC(C1)C(=O)N[C@H](C)C(=O)N)C

InChI

InChI=1S/C12H22N2O2/c1-7-4-8(2)6-10(5-7)12(16)14-9(3)11(13)15/h7-10H,4-6H2,1-3H3,(H2,13,15)(H,14,16)/t7-,8+,9-,10?/m1/s1