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

Systemtic Name: [4-[1-(4-methoxyphenyl)-2-oxidanylidene-3-(3-phenylpropyl)azetidin-3-yl]phenyl] ethanoate Openeye Name: [4-[1-(4-methoxyphenyl)-2-oxo-3-(3-phenylpropyl)azetidin-3-yl]phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxyphenyl)-2-oxo-3-(3-phenylpropyl)-3-azetidinyl]phenyl] ester IUPAC Name: [4-[1-(4-methoxyphenyl)-2-oxo-3-(3-phenylpropyl)azetidin-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-keto-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-3-yl]phenyl] ester Formula: C27H27NO4 MolecularWeight: 429.50758

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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)CCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CN(C2=O)C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-20(29)32-25-14-10-22(11-15-25)27(18-6-9-21-7-4-3-5-8-21)19-28(26(27)30)23-12-16-24(31-2)17-13-23/h3-5,7-8,10-17H,6,9,18-19H2,1-2H3