[4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(3-hydroxy-3-phenyl-propyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(3-hydroxy-3-phenylpropyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]phenyl] ester IUPAC Name: [4-[3-(3-hydroxy-3-phenylpropyl)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(3-hydroxy-3-phenyl-propyl)-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]phenyl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO5/c1-18(29)33-23-12-8-20(9-13-23)26-24(16-17-25(30)19-6-4-3-5-7-19)27(31)28(26)21-10-14-22(32-2)15-11-21/h3-15,24-26,30H,16-17H2,1-2H3