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

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-N-propyl-pentanamide Openeye Name: (2S,3R)-2-amino-3-methyl-N-propyl-pentanamide CAS Name: (2S,3R)-2-amino-3-methyl-N-propylpentanamide IUPAC Name: (2S,3R)-2-amino-3-methyl-N-propylpentanamide Traditional Name: (2S,3R)-2-amino-3-methyl-N-propyl-valeramide Formula: C9H20N2O MolecularWeight: 172.2679

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O/c1-4-6-11-9(12)8(10)7(3)5-2/h7-8H,4-6,10H2,1-3H3,(H,11,12)/t7-,8+/m1/s1