(5R)-5-[bis(4-ethylphenyl)-oxidanyl-methyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2CCC(=O)N2)(C3=CC=C(C=C3)CC)O
Isomeric SMILES
CCC1=CC=C(C=C1)C([C@H]2CCC(=O)N2)(C3=CC=C(C=C3)CC)O
InChI
InChI=1S/C21H25NO2/c1-3-15-5-9-17(10-6-15)21(24,19-13-14-20(23)22-19)18-11-7-16(4-2)8-12-18/h5-12,19,24H,3-4,13-14H2,1-2H3,(H,22,23)/t19-/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
- 2,4-dimethoxy-N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]benzamide
- 2,4-dimethyl-N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-1,3-thiazole-5-carboxamide
- 1-methyl-N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]indole-2-carboxamide
- N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-3H-benzimidazole-5-carboxamide
- N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-2,1,3-benzoxadiazole-5-carboxamide
- 1-[[4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexyl-urea
- 1-cyclohexyl-3-[[1-(2,4-dichlorophenyl)-4-methyl-5-selenophen-2-yl-pyrazol-3-yl]methyl]urea
- 1-[[4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-propyl-urea
- 1-[[4-bromanyl-5-(5-bromanylselenophen-2-yl)-1-(2,4-dichlorophenyl)pyrazol-3-yl]methyl]-3-cyclohexyl-thiourea
- 1-[[1-(2,4-dichlorophenyl)-4-methyl-5-selenophen-2-yl-pyrazol-3-yl]methyl]-3-phenyl-thiourea
