(2S)-2-(4-methylpentanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(4-methylpentanoylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-(4-methylpentanoylamino)-2-phenyl-acetate CAS Name: (2S)-2-[(4-methyl-1-oxopentyl)amino]-2-phenylacetate IUPAC Name: (2S)-2-(4-methylpentanoylamino)-2-phenylacetate Traditional Name: (2S)-2-(4-methylpentanoylamino)-2-phenyl-acetate Formula: C14H18NO3- MolecularWeight: 248.29762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC(C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

CC(C)CCC(=O)N[C@@H](C1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C14H19NO3/c1-10(2)8-9-12(16)15-13(14(17)18)11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,15,16)(H,17,18)/p-1/t13-/m0/s1