(3R)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-[(3S)-3-oxidanyl-3-phenyl-propyl]azetidin-2-one

Systemtic Name: (3R)-3-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-3-[(3S)-3-oxidanyl-3-phenyl-propyl]azetidin-2-one Openeye Name: (3R)-3-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenyl-propyl]-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3R)-3-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3R)-3-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenylpropyl]-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3R)-3-(4-hydroxyphenyl)-3-[(3S)-3-hydroxy-3-phenyl-propyl]-1-(4-methoxyphenyl)azetidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2=O)(CCC(C3=CC=CC=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@](C2=O)(CC[C@@H](C3=CC=CC=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H25NO4/c1-30-22-13-9-20(10-14-22)26-17-25(24(26)29,19-7-11-21(27)12-8-19)16-15-23(28)18-5-3-2-4-6-18/h2-14,23,27-28H,15-17H2,1H3/t23-,25-/m0/s1