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

Systemtic Name: 4-oxidanylidene-2-phenyl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 4-oxo-2-phenyl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 4-oxo-2-phenyl-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-phenyl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-phenyl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C28H30N2O8 MolecularWeight: 522.5464

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O8/c1-33-20-12-18(13-21(34-2)25(20)37-5)29-27(32)28(17-10-8-7-9-11-17)16-24(31)30(28)19-14-22(35-3)26(38-6)23(15-19)36-4/h7-15H,16H2,1-6H3,(H,29,32)