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

Systemtic Name: (2S,3S)-2-azanyl-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3-methyl-pentanamide CAS Name: (2S,3S)-2-amino-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]-3-methyl-valeramide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC(C1C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-5-9(2)13(15)14(17)16-12-8-6-7-10(3)11(12)4/h9-13H,5-8,15H2,1-4H3,(H,16,17)/t9-,10+,11-,12+,13-/m0/s1