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(+)-cis-4-(R)-[(1S),2-Dihydroxyethyl]-1-(4-methoxyphenyl)-3(R)-phthalimidylazetidin-2-one
SpectraBase Compound ID Isxvze9TLdy
InChI InChI=1S/C20H18N2O6/c1-28-12-8-6-11(7-9-12)21-16(15(24)10-23)17(20(21)27)22-18(25)13-4-2-3-5-14(13)19(22)26/h2-9,15-17,23-24H,10H2,1H3/t15-,16+,17-/m1/s1
InChIKey WHJVVPMYCYNPJU-IXDOHACOSA-N
Mol Weight 382.37 g/mol
Molecular Formula C20H18N2O6
Exact Mass 382.116486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KTY4LAxZCyI
Name (+)-cis-4-(R)-[(1S),2-Dihydroxyethyl]-1-(4-methoxyphenyl)-3(R)-phthalimidylazetidin-2-one
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Formula C20H18N2O6
InChI InChI=1S/C20H18N2O6/c1-28-12-8-6-11(7-9-12)21-16(15(24)10-23)17(20(21)27)22-18(25)13-4-2-3-5-14(13)19(22)26/h2-9,15-17,23-24H,10H2,1H3/t15-,16+,17-/m1/s1
InChIKey WHJVVPMYCYNPJU-IXDOHACOSA-N
Molecular Weight 382.372 g/mol
SMILES O[C@](CO)([C@@]1(N(c2ccc(cc2)OC)C([C@@]1(N1C(c2ccccc2C1=O)=O)[H])=O)[H])[H]
SPLASH splash10-000t-1911000000-3db15aeb6c264d0dc75c
Source of Spectrum F-55-13852-7
Synonyms 2-[(2R,3R)-2-[(1S)-1,2-dihydroxyethyl]-1-(4-methoxyphenyl)-4-oxoazetidinyl]-1H-isoindole-1,3(2H)-dione
Wiley ID 839927