(3R)-3-(4-chlorophenyl)-3-(2-phenylsulfanylethanoylamino)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2-phenylsulfanylethanoylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenylsulfanylacetyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[1-oxo-2-(phenylthio)ethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenylsulfanylacetyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(phenylthio)acetyl]amino]propionate Formula: C17H15ClNO3S- MolecularWeight: 348.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c18-13-8-6-12(7-9-13)15(10-17(21)22)19-16(20)11-23-14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H,19,20)(H,21,22)/p-1/t15-/m1/s1