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(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydropyrrole-2-carboxylic acid
(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydropyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(C1)C(=O)O)C(=O)OC(C)(C)C
Isomeric SMILES
CC1=CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C
InChI
InChI=1S/C11H17NO4/c1-7-5-8(9(13)14)12(6-7)10(15)16-11(2,3)4/h6,8H,5H2,1-4H3,(H,13,14)/t8-/m0/s1
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- oxidanylidenetechnetium-99(2+)
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- 2-[2-[[4-[(11R,13S,14S,17S)-13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]methyl-(2-sulfanidylethyl)amino]ethanoylazanidyl]ethanethiolate; oxidanylidenetechnetium-99(4+)
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- 2-[(3S,4S)-3-(4-chlorophenyl)-4-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]ethanethiolate; 2-[methyl(2-sulfanidylethyl)amino]ethanethiolate; oxidanylidenetechnetium-99(4+)
- 2-[(3S,4S)-3-(4-fluorophenyl)-4-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]ethanethiolate; 2-methyl-1-[methyl-(2-methyl-2-sulfanidyl-propyl)amino]propane-2-thiolate; oxidanylidenetechnetium-99(4+)
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