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

Systemtic Name: 2-[cyclopropyl-(phenylmethyl)amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[benzyl(cyclopropyl)amino]-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[cyclopropyl-(phenylmethyl)amino]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-[benzyl(cyclopropyl)amino]-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-[benzyl(cyclopropyl)amino]-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(CC2=CC=CC=C2)C3CC3)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(CC2=CC=CC=C2)C3CC3)C

InChI

InChI=1S/C18H24N4O3/c1-3-18(2)16(24)22(17(25)19-18)20-15(23)12-21(14-9-10-14)11-13-7-5-4-6-8-13/h4-8,14H,3,9-12H2,1-2H3,(H,19,25)(H,20,23)