[2,3-bis(chloranyl)phenyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (2,3-dichlorophenyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid (2,3-dichlorophenyl) ester Formula: C16H15Cl2NO3S MolecularWeight: 372.2662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=C(C(=CC=C1)Cl)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=C(C(=CC=C1)Cl)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H15Cl2NO3S/c1-9(2)14(19-15(20)12-7-4-8-23-12)16(21)22-11-6-3-5-10(17)13(11)18/h3-9,14H,1-2H3,(H,19,20)/t14-/m1/s1