(3S,4R)-1-(4-methoxyphenyl)-4-phenethyl-3-phenoxy-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)CCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C24H23NO3/c1-27-20-15-13-19(14-16-20)25-22(17-12-18-8-4-2-5-9-18)23(24(25)26)28-21-10-6-3-7-11-21/h2-11,13-16,22-23H,12,17H2,1H3/t22-,23+/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-(1-isocyanopropyl)furan
- 4-(3-ethoxybuta-1,3-dien-2-yl)morpholine
- 3-[1-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]naphthalen-2-yl]oxypropanoic acid
- ethyl (4S,5S)-6-cyano-5-phenylazanyl-1-(phenylmethyl)-4,5-dihydroazepine-4-carboxylate
- N-[(2R,3R)-1-azanyl-1-oxidanylidene-3-phenyl-3-[(phenylmethyl)amino]propan-2-yl]benzamide
- 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2,2-dimethyl-propan-1-one
- (2S)-2-[[(2R)-4-(2,5-dihydrofuran-3-yl)-2,5-dihydrofuran-2-yl]methyl]-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- 4-azanyl-8,8-dimethyl-2-oxidanylidene-6-[(E)-2-phenylethenyl]-1,7-dihydro-[1]benzothiolo[2,3-b]pyridine-3-carbonitrile
- 3-methylimidazo[2,1-f]purine
- 5-(3-azanylpropyl)-1H-imidazol-2-amine
