(2S,3S)-3-methyl-2-(propanoylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(propanoylamino)pentanoate Openeye Name: (2S,3S)-3-methyl-2-(propanoylamino)pentanoate CAS Name: (2S,3S)-3-methyl-2-(1-oxopropylamino)pentanoate IUPAC Name: (2S,3S)-3-methyl-2-(propanoylamino)pentanoate Traditional Name: (2S,3S)-3-methyl-2-propionamido-valerate Formula: C9H16NO3- MolecularWeight: 186.22824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-4-6(3)8(9(12)13)10-7(11)5-2/h6,8H,4-5H2,1-3H3,(H,10,11)(H,12,13)/p-1/t6-,8-/m0/s1