2-(4-methoxyphenyl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C29H32N2O9 MolecularWeight: 552.57238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H32N2O9/c1-34-20-10-8-17(9-11-20)29(28(33)30-18-12-21(35-2)26(39-6)22(13-18)36-3)16-25(32)31(29)19-14-23(37-4)27(40-7)24(15-19)38-5/h8-15H,16H2,1-7H3,(H,30,33)