2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3CC3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C3CC3

InChI

InChI=1S/C18H23N3O6/c1-18(10-5-6-10)16(23)21(17(24)20-18)9-14(22)19-11-7-12(25-2)15(27-4)13(8-11)26-3/h7-8,10H,5-6,9H2,1-4H3,(H,19,22)(H,20,24)