(2S)-2-[(3-methylthiophen-2-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(3-methylthiophen-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(3-methylthiophene-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(3-methylthiophene-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(3-methylthiophene-2-carbonyl)amino]-2-phenyl-acetate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C14H13NO3S/c1-9-7-8-19-12(9)13(16)15-11(14(17)18)10-5-3-2-4-6-10/h2-8,11H,1H3,(H,15,16)(H,17,18)/p-1/t11-/m0/s1