4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-2-yl]-3-phenyl-1,3,4-oxadiazolidin-2-one

Systemtic Name: 4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)azetidin-2-yl]-3-phenyl-1,3,4-oxadiazolidin-2-one Openeye Name: 4-[1-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-2-yl]-3-phenyl-1,3,4-oxadiazolidin-2-one CAS Name: 4-[1-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)-2-azetidinyl]-3-phenyl-1,3,4-oxadiazolidin-2-one IUPAC Name: 4-[1-(4-methoxyphenyl)-4-oxo-3-(3-phenylpropyl)azetidin-2-yl]-3-phenyl-1,3,4-oxadiazolidin-2-one Traditional Name: 4-[4-keto-1-(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-yl]-3-phenyl-1,3,4-oxadiazolidin-2-one Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)N4COC(=O)N4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)CCCC3=CC=CC=C3)N4COC(=O)N4C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c1-33-23-17-15-21(16-18-23)29-25(24(26(29)31)14-8-11-20-9-4-2-5-10-20)28-19-34-27(32)30(28)22-12-6-3-7-13-22/h2-7,9-10,12-13,15-18,24-25H,8,11,14,19H2,1H3