(3R,4S)-1-(4-chlorophenyl)-4-cyclopentyl-3-phenoxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=C(C=C3)Cl)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1=CC=C(C=C1)O[C@@H]2[C@@H](N(C2=O)C3=CC=C(C=C3)Cl)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C20H15ClNO2/c21-15-10-12-16(13-11-15)22-18(14-6-4-5-7-14)19(20(22)23)24-17-8-2-1-3-9-17/h1-13,18-19H/t18-,19+/m0/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
- methyl N-[(4S)-1-[tert-butyl(dimethyl)silyl]oxyoctadecan-4-yl]carbamate
- [5-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]pyridin-2-yl] 4-(5-chloranylpyridin-2-yl)piperazine-1-carboxylate
- 6-chloranyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one
- 1-[6-[2-(2-chlorophenyl)ethylamino]pyrimidin-4-yl]-8-phenyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one
- N-[(3R,3aR,6R,6aR)-6-[[2,6-bis(chloranyl)phenyl]methylideneamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-1-[2,6-bis(chloranyl)phenyl]methanimine
- carbon monoxide; cobalt; 3,3-dimethoxyprop-1-ynyl(trimethyl)silane
- N-iodanyl-6-[3-(trifluoromethyl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 6-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-bromanyl-N-[(3-fluorophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide
- 3-(2,4-dichlorophenyl)-6-[[(1S,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-1-methyl-pyrazin-2-one
- 3-(4-chlorophenyl)-4-(2-methoxyphenyl)-1-[2-[methyl(pyridin-4-yl)amino]ethyl]imidazole-2-thione
