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(3-chlorophenyl)methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
(3-chlorophenyl)methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)OCC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C)[C@@H](C(=O)OCC1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H19Cl2NO4S/c1-12(2)17(18(22)25-11-13-4-3-5-15(20)10-13)21-26(23,24)16-8-6-14(19)7-9-16/h3-10,12,17,21H,11H2,1-2H3/t17-/m0/s1
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