(4-chlorophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (4-chlorophenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (4-chlorophenyl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (4-chlorobenzyl) ester Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18ClNO3S/c1-11(2)15(19-16(20)14-4-3-9-23-14)17(21)22-10-12-5-7-13(18)8-6-12/h3-9,11,15H,10H2,1-2H3,(H,19,20)/t15-/m1/s1