(2S)-2-(2-acetamidoethanoylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-3-methyl-butanoate Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-methyl-butyrate Formula: C9H15N2O4- MolecularWeight: 215.2264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O4/c1-5(2)8(9(14)15)11-7(13)4-10-6(3)12/h5,8H,4H2,1-3H3,(H,10,12)(H,11,13)(H,14,15)/p-1/t8-/m0/s1