(2R)-2-phenyl-2-(thiophen-3-ylcarbonylamino)ethanoic acid

Systemtic Name: (2R)-2-phenyl-2-(thiophen-3-ylcarbonylamino)ethanoic acid Openeye Name: (2R)-2-phenyl-2-(thiophene-3-carbonylamino)acetic acid CAS Name: (2R)-2-[[oxo(3-thiophenyl)methyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-phenyl-2-(thiophene-3-carbonylamino)acetic acid Traditional Name: (2R)-2-phenyl-2-(3-thenoylamino)acetic acid Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CSC=C2

Isomeric SMILES

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

InChI

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