methyl (2R,3S)-3-methyl-2-[(4-nitrophenyl)sulfonylamino]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[C@H](C)[C@H](C(=O)OC)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O6S/c1-4-9(2)12(13(16)21-3)14-22(19,20)11-7-5-10(6-8-11)15(17)18/h5-9,12,14H,4H2,1-3H3/t9-,12+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
- 2-benzamido-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide
- methyl (2R,3S)-3-methyl-2-(naphthalen-2-ylsulfonylamino)pentanoate
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
- (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-fluorophenyl)propanamide
- methyl (2R,3S)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-3-methyl-pentanoate
- [2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
- N-(4-methoxyphenyl)-4-[[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]methyl]-1,3-thiazol-2-amine
- methyl (2S,3S)-2-[(4-acetamidophenyl)sulfonylamino]-3-methyl-pentanoate
- [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate
