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

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-(thiophene-2-carbonylamino)propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-(thiophene-2-carbonylamino)propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-(2-thenoylamino)propionic acid ethyl ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16ClNO3S/c1-2-21-15(19)10-13(11-6-3-4-7-12(11)17)18-16(20)14-8-5-9-22-14/h3-9,13H,2,10H2,1H3,(H,18,20)/t13-/m1/s1