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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N4O4/c1-12-16(24)21(18(26)22(12)14-9-3-2-4-10-14)11-15(23)20-17(25)19-13-7-5-6-8-13/h2-4,9-10,12-13H,5-8,11H2,1H3,(H2,19,20,23,25)