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

Systemtic Name: 4-oxidanylidene-2-pyridin-3-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 4-oxo-2-(3-pyridyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 4-oxo-2-(3-pyridinyl)-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-pyridin-3-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(3-pyridyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C27H29N3O8 MolecularWeight: 523.53446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CN=CC=C4

InChI

InChI=1S/C27H29N3O8/c1-33-19-10-17(11-20(34-2)24(19)37-5)29-26(32)27(16-8-7-9-28-15-16)14-23(31)30(27)18-12-21(35-3)25(38-6)22(13-18)36-4/h7-13,15H,14H2,1-6H3,(H,29,32)