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9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one
9-(4-methoxyphenyl)-3-phenethyl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=COC3(CCN(CC3)CCC4=CC=CC=C4)CC2=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=COC3(CCN(CC3)CCC4=CC=CC=C4)CC2=O
InChI
InChI=1S/C24H27NO3/c1-27-21-9-7-20(8-10-21)22-18-28-24(17-23(22)26)12-15-25(16-13-24)14-11-19-5-3-2-4-6-19/h2-10,18H,11-17H2,1H3
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-[5-(2-methoxyphenoxy)-6-[(5-methylpyridin-2-yl)sulfonylamino]-2-pyrimidin-2-yl-pyrimidin-4-yl]oxyethyl N-pyridin-2-ylcarbamate
- 9-phenyl-3-phenylmethoxy-11-oxaspiro[5.5]undec-9-en-8-one
- N'-azanylcarbamimidothioate; gold; triethylphosphanium
- 3-[[2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[1-[[1-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-2-oxidanylidene-hexan-3-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- carbanide; gold; triethylphosphanium
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- 4-[[4-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-1-[11-[4-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]pyrrol-1-yl]undecyl]pyrrol-2-yl]carbonylamino]-N-[3-(dimethylamino)propyl]-1-methyl-pyrrole-2-carboxamide
- (2-thiophen-2-ylphenyl)methyl 5-ethyl-3-[[2-fluoranyl-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate
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- (2-phenoxyphenyl)methyl 3-[[4-[2-(butoxycarbonylsulfamoyl)phenyl]-2-fluoranyl-phenyl]methyl]-5-ethyl-2-propyl-imidazole-4-carboxylate
