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

Systemtic Name: 2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-(isoamylcarbamoyl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1C(=O)[C@@](NC1=O)(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O4/c1-12(2)9-10-19-16(25)20-14(23)11-22-15(24)18(3,21-17(22)26)13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,21,26)(H2,19,20,23,25)/t18-/m1/s1