cyclohexyl (4R)-4-(phenylmethoxycarbonylamino)pentane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCS(=O)(=O)OC1CCCCC1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C[C@H](CCCS(=O)(=O)OC1CCCCC1)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H29NO5S/c1-16(20-19(21)24-15-17-10-4-2-5-11-17)9-8-14-26(22,23)25-18-12-6-3-7-13-18/h2,4-5,10-11,16,18H,3,6-9,12-15H2,1H3,(H,20,21)/t16-/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
- [4-(4-nitrophenoxy)-2-oxidanyl-butyl] decanoate
- N,N-dibutyl-2,2,3-trimethyl-4-phenyl-2,3-disilabicyclo[2.2.2]octa-5,7-dien-3-amine
- 1-[4-(4-imidazo[4,5-b]pyridin-1-ylbutoxy)-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one
- [(1S,5R,6R)-6-(4-nitrophenyl)-7-oxidanylidene-6-bicyclo[3.2.0]hept-3-enyl] 4-chloranylbenzoate
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(1H-indol-3-yl)butanamide
- N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine trihydrochloride
- N'-[3-(3,4-dihydroquinolin-2-ylamino)propyl]butane-1,4-diamine
- (E)-1-(5-chloranyl-1-methyl-indol-3-yl)-5-(4-methoxy-3-oxidanyl-phenyl)pent-4-ene-1,3-dione
- 3-[6-(7-azabicyclo[2.2.1]heptan-7-yl)purin-9-yl]-N-cyclopropyl-4-methyl-benzamide
- 9-chloranyl-2,4-diphenyl-chromeno[4,3-b]pyridin-5-one
