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

Systemtic Name: (3S,4S)-3-fluoranyl-1-(4-methoxyphenyl)-3-(1-oxidanylpentyl)-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-fluoro-3-(1-hydroxypentyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-fluoro-3-(1-hydroxypentyl)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-fluoro-3-(1-hydroxypentyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-fluoro-3-(1-hydroxypentyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO3/c1-3-4-10-18(24)21(22)19(15-8-6-5-7-9-15)23(20(21)25)16-11-13-17(26-2)14-12-16/h5-9,11-14,18-19,24H,3-4,10H2,1-2H3/t18?,19-,21+/m0/s1