(2S)-2-azanyl-N-[(1S)-1-cyclohexylethyl]-3-methyl-butanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1CCCCC1)N

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C13H26N2O/c1-9(2)12(14)13(16)15-10(3)11-7-5-4-6-8-11/h9-12H,4-8,14H2,1-3H3,(H,15,16)/t10-,12-/m0/s1