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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2(CC2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2(CC2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H23N3O3/c1-18(13-7-8-13)16(24)22(17(25)21-18)11-15(23)20-12-19(9-10-19)14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,20,23)(H,21,25)