(2S,3R)-2-azanyl-N-butyl-3-methyl-pentanamide

Systemtic Name: (2S,3R)-2-azanyl-N-butyl-3-methyl-pentanamide Openeye Name: (2S,3R)-2-amino-N-butyl-3-methyl-pentanamide CAS Name: (2S,3R)-2-amino-N-butyl-3-methylpentanamide IUPAC Name: (2S,3R)-2-amino-N-butyl-3-methylpentanamide Traditional Name: (2S,3R)-2-amino-N-butyl-3-methyl-valeramide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-4-6-7-12-10(13)9(11)8(3)5-2/h8-9H,4-7,11H2,1-3H3,(H,12,13)/t8-,9+/m1/s1