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

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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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)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)OC)OC)C3CC3

InChI

InChI=1S/C17H21N3O5/c1-17(10-4-5-10)15(22)20(16(23)19-17)9-14(21)18-11-6-7-12(24-2)13(8-11)25-3/h6-8,10H,4-5,9H2,1-3H3,(H,18,21)(H,19,23)/t17-/m1/s1