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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=C(C=C3)OC)CCC(C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=C(C=C3)OC)CCC(C4=CC=CC=C4)O

InChI

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