3,3-dimethoxy-1-(4-methoxyphenyl)-4-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-azetidin-2-one

Systemtic Name: 3,3-dimethoxy-1-(4-methoxyphenyl)-4-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-azetidin-2-one Openeye Name: 3,3-dimethoxy-1-(4-methoxyphenyl)-4-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-azetidin-2-one CAS Name: 3,3-dimethoxy-1-(4-methoxyphenyl)-4-[1-(4-methoxyphenyl)iminoethyl]-4-methyl-2-azetidinone IUPAC Name: 3,3-dimethoxy-1-(4-methoxyphenyl)-4-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]-4-methylazetidin-2-one Traditional Name: 3,3-dimethoxy-1-(4-methoxyphenyl)-4-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-4-methyl-azetidin-2-one Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2(C(C(=O)N2C3=CC=C(C=C3)OC)(OC)OC)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2(C(C(=O)N2C3=CC=C(C=C3)OC)(OC)OC)C

InChI

InChI=1S/C22H26N2O5/c1-15(23-16-7-11-18(26-3)12-8-16)21(2)22(28-5,29-6)20(25)24(21)17-9-13-19(27-4)14-10-17/h7-14H,1-6H3