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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2-thiophen-2-ylethanoylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-thienyl)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-thiophen-2-ylacetyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-thienyl)acetyl]amino]propionate Formula: C15H13ClNO3S- MolecularWeight: 322.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c16-11-5-3-10(4-6-11)13(9-15(19)20)17-14(18)8-12-2-1-7-21-12/h1-7,13H,8-9H2,(H,17,18)(H,19,20)/p-1/t13-/m1/s1