(3R)-3-(2,4-dichlorophenyl)-3-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: (3R)-3-(2,4-dichlorophenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (3R)-3-(2,4-dichlorophenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3R)-3-(2,4-dichlorophenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoate IUPAC Name: (3R)-3-(2,4-dichlorophenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3R)-3-(2,4-dichlorophenyl)-3-(2-thenoylamino)propionate Formula: C14H10Cl2NO3S- MolecularWeight: 343.2051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3S/c15-8-3-4-9(10(16)6-8)11(7-13(18)19)17-14(20)12-2-1-5-21-12/h1-6,11H,7H2,(H,17,20)(H,18,19)/p-1/t11-/m1/s1