(2S)-2-[[(2S)-2-methylbutanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2S)-2-methylbutanoyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2S)-2-methylbutanoyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2S)-2-methyl-1-oxobutyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2S)-2-methylbutanoyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2S)-2-methylbutanoyl]amino]-2-phenyl-acetate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-3-9(2)12(15)14-11(13(16)17)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-,11-/m0/s1