(3,4-dichlorophenyl)methyl (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: (3,4-dichlorophenyl)methyl (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: (3,4-dichlorophenyl)methyl (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2S)-3-methyl-2-(2-thenoylamino)butyric acid (3,4-dichlorobenzyl) ester Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3S/c1-10(2)15(20-16(21)14-4-3-7-24-14)17(22)23-9-11-5-6-12(18)13(19)8-11/h3-8,10,15H,9H2,1-2H3,(H,20,21)/t15-/m0/s1