(2R)-2-phenyl-2-(2-thiophen-3-ylethanoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(2-thiophen-3-ylethanoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-[[2-(3-thienyl)acetyl]amino]acetate CAS Name: (2R)-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[(2-thiophen-3-ylacetyl)amino]acetate Traditional Name: (2R)-2-phenyl-2-[[2-(3-thienyl)acetyl]amino]acetate Formula: C14H12NO3S- MolecularWeight: 274.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CC2=CSC=C2

InChI

InChI=1S/C14H13NO3S/c16-12(8-10-6-7-19-9-10)15-13(14(17)18)11-4-2-1-3-5-11/h1-7,9,13H,8H2,(H,15,16)(H,17,18)/p-1/t13-/m1/s1