(2R)-2-phenyl-2-(4-thiophen-2-ylbutanoylamino)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(4-thiophen-2-ylbutanoylamino)ethanoate Openeye Name: (2R)-2-phenyl-2-[4-(2-thienyl)butanoylamino]acetate CAS Name: (2R)-2-[(1-oxo-4-thiophen-2-ylbutyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-(4-thiophen-2-ylbutanoylamino)acetate Traditional Name: (2R)-2-phenyl-2-[4-(2-thienyl)butanoylamino]acetate Formula: C16H16NO3S- MolecularWeight: 302.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C16H17NO3S/c18-14(10-4-8-13-9-5-11-21-13)17-15(16(19)20)12-6-2-1-3-7-12/h1-3,5-7,9,11,15H,4,8,10H2,(H,17,18)(H,19,20)/p-1/t15-/m1/s1