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

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(2,5-dimethoxyphenyl)-4-keto-2-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O7/c1-32-18-8-6-17(7-9-18)27(26(31)28-21-14-19(33-2)10-12-23(21)35-4)16-25(30)29(27)22-15-20(34-3)11-13-24(22)36-5/h6-15H,16H2,1-5H3,(H,28,31)