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

Systemtic Name: (2S,3S)-2-(2-acetamidoethanoylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[(2-acetamidoacetyl)amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[(2-acetamido-1-oxoethyl)amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[(2-acetamidoacetyl)amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[(2-acetamidoacetyl)amino]-3-methyl-valerate Formula: C10H17N2O4- MolecularWeight: 229.25298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-4-6(2)9(10(15)16)12-8(14)5-11-7(3)13/h6,9H,4-5H2,1-3H3,(H,11,13)(H,12,14)(H,15,16)/p-1/t6-,9-/m0/s1