2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[(4R)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(4R)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(4R)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4R)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(4R)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C(=O)N(C(=O)N2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(CC1)[C@@H]2C(=O)N(C(=O)N2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H26N4O4/c22-13(19-16(24)18-12-8-4-5-9-12)10-21-15(23)14(20-17(21)25)11-6-2-1-3-7-11/h11-12,14H,1-10H2,(H,20,25)(H2,18,19,22,24)/t14-/m1/s1