(2S)-2-(2-acetamidoethanoylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-acetamidoethanoylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[(2-acetamido-1-oxoethyl)amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-acetamidoacetyl)amino]-2-phenyl-acetate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-8(15)13-7-10(16)14-11(12(17)18)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,13,15)(H,14,16)(H,17,18)/p-1/t11-/m0/s1