1-[2,3-bis(4-methoxyphenyl)aziridin-2-yl]-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 1-[2,3-bis(4-methoxyphenyl)aziridin-2-yl]-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 1-[2,3-bis(4-methoxyphenyl)aziridin-2-yl]-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 1-[2,3-bis(4-methoxyphenyl)-2-aziridinyl]-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 1-[2,3-bis(4-methoxyphenyl)aziridin-2-yl]-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 1-[2,3-bis(4-methoxyphenyl)ethylenimin-2-yl]-4-(4-methoxyphenyl)azetidin-2-one Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N2C3(C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N2C3(C(N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N2O4/c1-30-20-10-4-17(5-11-20)23-16-24(29)28(23)26(19-8-14-22(32-3)15-9-19)25(27-26)18-6-12-21(31-2)13-7-18/h4-15,23,25,27H,16H2,1-3H3