(2S)-2-[(5-methyl-1,2-oxazol-4-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(5-methyl-1,2-oxazol-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(5-methylisoxazole-4-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(5-methyl-4-isoxazolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(5-methyl-1,2-oxazole-4-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(5-methylisoxazole-4-carbonyl)amino]-2-phenyl-acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=NO1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-8-10(7-14-19-8)12(16)15-11(13(17)18)9-5-3-2-4-6-9/h2-7,11H,1H3,(H,15,16)(H,17,18)/p-1/t11-/m0/s1