N-[4-[[4-(aziridin-1-ylcarbonylamino)-3,5-dimethoxy-phenyl]methyl]-2,6-dimethoxy-phenyl]aziridine-1-carboxamide

Systemtic Name: N-[4-[[4-(aziridin-1-ylcarbonylamino)-3,5-dimethoxy-phenyl]methyl]-2,6-dimethoxy-phenyl]aziridine-1-carboxamide Openeye Name: N-[4-[[4-(aziridine-1-carbonylamino)-3,5-dimethoxy-phenyl]methyl]-2,6-dimethoxy-phenyl]aziridine-1-carboxamide CAS Name: N-[4-[[4-[[1-aziridinyl(oxo)methyl]amino]-3,5-dimethoxyphenyl]methyl]-2,6-dimethoxyphenyl]-1-aziridinecarboxamide IUPAC Name: N-[4-[[4-(aziridine-1-carbonylamino)-3,5-dimethoxyphenyl]methyl]-2,6-dimethoxyphenyl]aziridine-1-carboxamide Traditional Name: N-[4-[4-(ethylenimine-1-carbonylamino)-3,5-dimethoxy-benzyl]-2,6-dimethoxy-phenyl]ethylenimine-1-carboxamide Formula: C23H28N4O6 MolecularWeight: 456.49162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1NC(=O)N2CC2)OC)CC3=CC(=C(C(=C3)OC)NC(=O)N4CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1NC(=O)N2CC2)OC)CC3=CC(=C(C(=C3)OC)NC(=O)N4CC4)OC

InChI

InChI=1S/C23H28N4O6/c1-30-16-10-14(11-17(31-2)20(16)24-22(28)26-5-6-26)9-15-12-18(32-3)21(19(13-15)33-4)25-23(29)27-7-8-27/h10-13H,5-9H2,1-4H3,(H,24,28)(H,25,29)