N-cyclopropyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-(3,4-dipropoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CC3)OCCC

InChI

InChI=1S/C20H25N3O6/c1-3-9-28-15-8-7-14(11-16(15)29-10-4-2)23-19(26)18(25)22(20(23)27)12-17(24)21-13-5-6-13/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,21,24)