(2R)-2-phenyl-2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-(thiophene-2-carbonylamino)acetate CAS Name: (2R)-2-[[oxo(thiophen-2-yl)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(thiophene-2-carbonylamino)acetate Traditional Name: (2R)-2-phenyl-2-(2-thenoylamino)acetate Formula: C13H10NO3S- MolecularWeight: 260.2884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H11NO3S/c15-12(10-7-4-8-18-10)14-11(13(16)17)9-5-2-1-3-6-9/h1-8,11H,(H,14,15)(H,16,17)/p-1/t11-/m1/s1