1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: 1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Openeye Name: 1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one CAS Name: 1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: 1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Traditional Name: 1,4,4-tris(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H33NO4/c1-36-28-18-12-25(13-19-28)33(26-14-20-29(37-2)21-15-26)31(11-7-10-24-8-5-4-6-9-24)32(35)34(33)27-16-22-30(38-3)23-17-27/h4-6,8-9,12-23,31H,7,10-11H2,1-3H3