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methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoate
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCSC)NC(=O)NC1=CC=C(C=C1)Cl
Isomeric SMILES
COC(=O)[C@@H](CCSC)NC(=O)NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H17ClN2O3S/c1-19-12(17)11(7-8-20-2)16-13(18)15-10-5-3-9(14)4-6-10/h3-6,11H,7-8H2,1-2H3,(H2,15,16,18)/t11-/m1/s1
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