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(2-methylphenyl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
(2-methylphenyl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC=C1COC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO5S/c1-13-6-4-5-7-15(13)12-24-18(20)14(2)19-25(21,22)17-10-8-16(23-3)9-11-17/h4-11,14,19H,12H2,1-3H3/t14-/m0/s1
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