(2R)-3-(4-hydroxyphenyl)-2-(4-thiophen-2-ylbutanoylamino)propanoate

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-(4-thiophen-2-ylbutanoylamino)propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-[4-(2-thienyl)butanoylamino]propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[(1-oxo-4-thiophen-2-ylbutyl)amino]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(4-thiophen-2-ylbutanoylamino)propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-[4-(2-thienyl)butanoylamino]propionate Formula: C17H18NO4S- MolecularWeight: 332.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c19-13-8-6-12(7-9-13)11-15(17(21)22)18-16(20)5-1-3-14-4-2-10-23-14/h2,4,6-10,15,19H,1,3,5,11H2,(H,18,20)(H,21,22)/p-1/t15-/m1/s1