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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-7-10(2)13(16)15-12(14(17)18)11-8-5-4-6-9-11/h4-6,8-10,12H,3,7H2,1-2H3,(H,15,16)(H,17,18)/p-1/t10-,12-/m0/s1