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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4R)-4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4R)-2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N4O4/c1-13-17(25)22(19(27)23(13)15-10-6-3-7-11-15)12-16(24)21-18(26)20-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H2,20,21,24,26)/t13-/m1/s1