(2S,3S)-2-acetamido-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-acetamido-3-methyl-pentanamide Openeye Name: (2S,3S)-2-acetamido-3-methyl-pentanamide CAS Name: (2S,3S)-2-acetamido-3-methylpentanamide IUPAC Name: (2S,3S)-2-acetamido-3-methylpentanamide Traditional Name: (2S,3S)-2-acetamido-3-methyl-valeramide Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-4-5(2)7(8(9)12)10-6(3)11/h5,7H,4H2,1-3H3,(H2,9,12)(H,10,11)/t5-,7-/m0/s1