(2R)-3-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC(CC2CCCCC2)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2CCCCC2)C(=O)O
InChI
InChI=1S/C16H23NO5S/c1-22-13-7-9-14(10-8-13)23(20,21)17-15(16(18)19)11-12-5-3-2-4-6-12/h7-10,12,15,17H,2-6,11H2,1H3,(H,18,19)/t15-/m1/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-[3-methoxy-3-(4-methylphenyl)sulfanyl-propyl]isoindole-1,3-dione
- 6-[3-(1-prop-2-enylimidazol-2-yl)sulfanylpropoxy]-1H-quinolin-2-one
- 2-[(7,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]-2-ethyl-butane-1-sulfonamide
- O1-tert-butyl O2-ethyl (2S,3S,4S)-3-(2-hydroxyethyl)-4-methyl-4-prop-1-en-2-yl-pyrrolidine-1,2-dicarboxylate
- [2-(1-adamantylamino)-2-oxidanylidene-1-phenyl-ethyl] propanoate
- (2R)-2-phenyl-2-[(1S)-1-(phenylmethyl)-1H-isoquinolin-2-yl]ethanol
- 4-[2-[2-(4-methylphenyl)ethyl-propyl-amino]ethyl]-2-nitro-aniline
- 6-methyl-N2-(4-methylpiperazin-1-yl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- N,N-bis(phenylmethyl)cyclohexene-1-sulfonamide
- 1,1,4,4-tetramethyl-6-(2-nitrophenyl)sulfanyl-2,3-dihydronaphthalene
