(4S)-4-[4-[3,5-bis(oxidanyl)phenyl]phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one

Systemtic Name: (4S)-4-[4-[3,5-bis(oxidanyl)phenyl]phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]azetidin-2-one Openeye Name: (4S)-4-[4-(3,5-dihydroxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one CAS Name: (4S)-4-[4-(3,5-dihydroxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone IUPAC Name: (4S)-4-[4-(3,5-dihydroxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]azetidin-2-one Traditional Name: (4S)-4-[4-(3,5-dihydroxyphenyl)phenyl]-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]azetidin-2-one Formula: C30H25F2NO4 MolecularWeight: 501.520606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)CCC(C4=CC=C(C=C4)F)O)C5=CC(=CC(=C5)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2C(C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)C5=CC(=CC(=C5)O)O

InChI

InChI=1S/C30H25F2NO4/c31-22-7-5-19(6-8-22)28(36)14-13-27-29(33(30(27)37)24-11-9-23(32)10-12-24)20-3-1-18(2-4-20)21-15-25(34)17-26(35)16-21/h1-12,15-17,27-29,34-36H,13-14H2/t27?,28-,29+/m0/s1