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(4S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid
(4S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(C(CS1)C(=O)O)C(=O)OC(C)(C)C
Isomeric SMILES
CC1N([C@H](CS1)C(=O)O)C(=O)OC(C)(C)C
InChI
InChI=1S/C10H17NO4S/c1-6-11(7(5-16-6)8(12)13)9(14)15-10(2,3)4/h6-7H,5H2,1-4H3,(H,12,13)/t6?,7-/m1/s1
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