(4S)-4-[4-(3-butoxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one

Systemtic Name: (4S)-4-[4-(3-butoxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one Openeye Name: (4S)-4-[4-(3-butoxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one CAS Name: (4S)-4-[4-(3-butoxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone IUPAC Name: (4S)-4-[4-(3-butoxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one Traditional Name: (4S)-4-[4-(3-butoxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one Formula: C34H33F2NO3 MolecularWeight: 541.627526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C2=CC=C(C=C2)C3C(C(=O)N3C4=CC=C(C=C4)F)CCC(C5=CC=C(C=C5)F)O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C2=CC=C(C=C2)[C@@H]3C(C(=O)N3C4=CC=C(C=C4)F)CC[C@@H](C5=CC=C(C=C5)F)O

InChI

InChI=1S/C34H33F2NO3/c1-2-3-21-40-30-6-4-5-26(22-30)23-7-9-25(10-8-23)33-31(19-20-32(38)24-11-13-27(35)14-12-24)34(39)37(33)29-17-15-28(36)16-18-29/h4-18,22,31-33,38H,2-3,19-21H2,1H3/t31?,32-,33+/m0/s1