(2R,3S)-2-acetamido-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-acetamido-3-methyl-pentanoate Openeye Name: (2R,3S)-2-acetamido-3-methyl-pentanoate CAS Name: (2R,3S)-2-acetamido-3-methylpentanoate IUPAC Name: (2R,3S)-2-acetamido-3-methylpentanoate Traditional Name: (2R,3S)-2-acetamido-3-methyl-valerate Formula: C8H14NO3- MolecularWeight: 172.20166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO3/c1-4-5(2)7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/p-1/t5-,7+/m0/s1