(2-chloranyl-6-fluoranyl-phenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (2-chloro-6-fluoro-benzyl) ester Formula: C17H17ClFNO3S MolecularWeight: 369.838183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=C(C=CC=C1Cl)F)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC1=C(C=CC=C1Cl)F)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17ClFNO3S/c1-10(2)15(20-16(21)14-7-4-8-24-14)17(22)23-9-11-12(18)5-3-6-13(11)19/h3-8,10,15H,9H2,1-2H3,(H,20,21)/t15-/m1/s1