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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[(4R)-4-benzyl-2,5-dioxo-imidazolidin-1-yl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[(4R)-2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-N-ethylacetamide IUPAC Name: 2-[(4R)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[(4R)-4-benzyl-2,5-diketo-imidazolidin-1-yl]-N-cyclohexyl-N-ethyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3/c1-2-22(16-11-7-4-8-12-16)18(24)14-23-19(25)17(21-20(23)26)13-15-9-5-3-6-10-15/h3,5-6,9-10,16-17H,2,4,7-8,11-14H2,1H3,(H,21,26)/t17-/m1/s1