(3S,4R)-4-(2-methoxyphenyl)-3-phenoxy-1-phenyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2C(C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H19NO3/c1-25-19-15-9-8-14-18(19)20-21(26-17-12-6-3-7-13-17)22(24)23(20)16-10-4-2-5-11-16/h2-15,20-21H,1H3/t20-,21+/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
- methyl (2S)-3-[4-[(R)-diethoxyphosphoryl(fluoranyl)methyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
- [(3aR,6R,6aR)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl (2R)-2-methyl-3-oxidanylidene-2-[propan-2-yloxycarbonyl-(propan-2-yloxycarbonylamino)amino]butanoate
- N4,N5-dicyclohexyl-1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,3-triazole-4,5-dicarboxamide
- methyl 2,4-bis(1,3-benzodioxol-5-yl)-6-propan-2-yloxy-2H-chromene-3-carboxylate
- N-[[4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-imidazol-2-yl)-2,6-dinitro-phenyl]-$l^{2}-azanyl]-N-phenyl-aniline
- (3aR,6aS)-5-(cyclopropylmethyl)-2-(4-fluorophenyl)-1'-(4-propan-2-ylcyclohexyl)spiro[3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-3,4'-piperidine]-4,6-dione
- ethyl (5R,6R,7R)-7-(methoxymethoxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate
- 2,2,2-tris(chloranyl)ethyl (2R)-3-methyl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanyl-azetidin-1-yl]but-3-enoate
- 4-[[(3Z)-1-(2,2-dimethylpropanoyloxy)-3-[1-(2,2-dimethylpropanoyloxy)propylidene]-2-oxidanylidene-indol-6-yl]amino]-4-oxidanylidene-butanoic acid
- tert-butyl (2S)-2-azanyl-3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]propanoate
