N-aminocarbonyl-2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]-N-carbamoyl-acetamide CAS Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]-N-carbamoylacetamide IUPAC Name: 2-[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]-N-carbamoylacetamide Traditional Name: N-carbamoyl-2-[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O6/c1-29-14-7-3-12(4-8-14)20(13-5-9-15(30-2)10-6-13)17(26)24(19(28)23-20)11-16(25)22-18(21)27/h3-10H,11H2,1-2H3,(H,23,28)(H3,21,22,25,27)