1-azabicyclo[2.2.2]octan-3-yl N-(1-phenylcyclopentyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)NC(=O)OC3CN4CCC3CC4
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)NC(=O)OC3CN4CCC3CC4
InChI
InChI=1S/C19H26N2O2/c22-18(23-17-14-21-12-8-15(17)9-13-21)20-19(10-4-5-11-19)16-6-2-1-3-7-16/h1-3,6-7,15,17H,4-5,8-14H2,(H,20,22)
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
- 1-azabicyclo[2.2.2]octan-3-yl N-[1-(4-methylphenyl)cyclopentyl]carbamate
- tert-butyl 4-(1-azabicyclo[2.2.2]octan-3-yloxycarbonylamino)-4-phenyl-piperidine-1-carboxylate
- (2,3-dimethoxyphenyl)methyl N-[3-(1H-indol-3-yl)-1-[(2-methyl-6-oxidanyl-3-oxidanylidene-1-phenyl-hexan-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- (2,3-dimethoxyphenyl)methyl N-[1-[[1-(2-hydroxyethyloxy)-2-methyl-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (2,3-dimethoxyphenyl)methyl N-[3-(1H-indol-3-yl)-1-[[2-methyl-3,6-bis(oxidanyl)-1-phenyl-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-hydroxyethyl 2-[[2-[(2,3-dimethoxyphenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-2-methyl-3-phenyl-propanoate
- (2,3-dimethoxyphenyl)methyl N-[1-[[1-[2-hydroxyethyl(methyl)amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[2-[4-[[5-ethyl-2-[2,2,2-tris(fluoranyl)ethanoylimino]-1,3,4-thiadiazol-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate
- ethyl N-[2-[4-[(2-azanylidene-5-ethyl-1,3,4-thiadiazol-3-yl)methyl]phenyl]phenyl]sulfonylcarbamate
- 2-[[3-[[4-[2-(ethoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-5-ethyl-1,3,4-thiadiazol-2-ylidene]carbamoyl]cyclopentane-1-carboxylic acid
