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

Systemtic Name: N-cyclopropyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-(3,4-diethoxyphenyl)-2,4,5-triketo-imidazolidin-1-yl]acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CC3)OCC

InChI

InChI=1S/C18H21N3O6/c1-3-26-13-8-7-12(9-14(13)27-4-2)21-17(24)16(23)20(18(21)25)10-15(22)19-11-5-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,19,22)