(2S,3S)-2-azanyl-N-(2,3-dimethylbutan-2-yl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-N-(2,3-dimethylbutan-2-yl)-3-methyl-pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(1,1,2-trimethylpropyl)pentanamide CAS Name: (2S,3S)-2-amino-N-(2,3-dimethylbutan-2-yl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-amino-N-(2,3-dimethylbutan-2-yl)-3-methylpentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-thexyl-valeramide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)(C)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-7-9(4)10(13)11(15)14-12(5,6)8(2)3/h8-10H,7,13H2,1-6H3,(H,14,15)/t9-,10-/m0/s1