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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C30H34N2O10 MolecularWeight: 582.59836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O10/c1-35-20-10-9-17(11-21(20)36-2)30(29(34)31-18-12-22(37-3)27(41-7)23(13-18)38-4)16-26(33)32(30)19-14-24(39-5)28(42-8)25(15-19)40-6/h9-15H,16H2,1-8H3,(H,31,34)