(3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(1-oxidanylcyclopentyl)-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(1-oxidanylcyclopentyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxycyclopentyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(1-hydroxycyclopentyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(1-hydroxycyclopentyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxycyclopentyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(C3(CCCC3)O)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@](C2=O)(C3(CCCC3)O)F)C4=CC=CC=C4

InChI

InChI=1S/C21H22FNO3/c1-26-17-11-9-16(10-12-17)23-18(15-7-3-2-4-8-15)21(22,19(23)24)20(25)13-5-6-14-20/h2-4,7-12,18,25H,5-6,13-14H2,1H3/t18-,21+/m0/s1