(2S)-3-methyl-2-(2-oxidanylpropanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-2-(2-oxidanylpropanoylamino)butanamide Openeye Name: (2S)-2-(2-hydroxypropanoylamino)-3-methyl-butanamide CAS Name: (2S)-2-[(2-hydroxy-1-oxopropyl)amino]-3-methylbutanamide IUPAC Name: (2S)-2-(2-hydroxypropanoylamino)-3-methylbutanamide Traditional Name: (2S)-2-lactamido-3-methyl-butyramide Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-4(2)6(7(9)12)10-8(13)5(3)11/h4-6,11H,1-3H3,(H2,9,12)(H,10,13)/t5?,6-/m0/s1