methyl (3R)-3-(4-chlorophenyl)-3-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]propanoate

Systemtic Name: methyl (3R)-3-(4-chlorophenyl)-3-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]propanoate Openeye Name: methyl (3R)-3-(4-chlorophenyl)-3-[[2-(thiophene-2-carbonylamino)acetyl]amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(4-chlorophenyl)-3-[[2-(thiophene-2-carbonylamino)acetyl]amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[[2-(2-thenoylamino)acetyl]amino]propionic acid methyl ester Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16(22)9-13(11-4-6-12(18)7-5-11)20-15(21)10-19-17(23)14-3-2-8-25-14/h2-8,13H,9-10H2,1H3,(H,19,23)(H,20,21)/t13-/m1/s1