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

Systemtic Name: (2S)-2-azanyl-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]-3-methyl-butyramide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-8(2)12(14)13(16)15-11-7-5-6-9(3)10(11)4/h8-12H,5-7,14H2,1-4H3,(H,15,16)/t9-,10+,11+,12+/m1/s1