(3R)-3-(4-chlorophenyl)-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(2-thenoylamino)propionate Formula: C14H11ClNO3S- MolecularWeight: 308.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3S/c15-10-5-3-9(4-6-10)11(8-13(17)18)16-14(19)12-2-1-7-20-12/h1-7,11H,8H2,(H,16,19)(H,17,18)/p-1/t11-/m1/s1