(2S,3S)-3-methyl-2-(4-methylpentanoylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(4-methylpentanoylamino)pentanoate Openeye Name: (2S,3S)-3-methyl-2-(4-methylpentanoylamino)pentanoate CAS Name: (2S,3S)-3-methyl-2-[(4-methyl-1-oxopentyl)amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-(4-methylpentanoylamino)pentanoate Traditional Name: (2S,3S)-3-methyl-2-(4-methylpentanoylamino)valerate Formula: C12H22NO3- MolecularWeight: 228.30798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO3/c1-5-9(4)11(12(15)16)13-10(14)7-6-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,13,14)(H,15,16)/p-1/t9-,11-/m0/s1