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

Systemtic Name: (3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(1-oxidanylpropyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxypropyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(1-hydroxypropyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(1-hydroxypropyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxypropyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)F)O

Isomeric SMILES

CCC([C@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)F)O

InChI

InChI=1S/C19H20FNO3/c1-3-16(22)19(20)17(13-7-5-4-6-8-13)21(18(19)23)14-9-11-15(24-2)12-10-14/h4-12,16-17,22H,3H2,1-2H3/t16?,17-,19+/m0/s1