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

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(CC(C)C)C2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N[C@H](CC(C)C)C2=CC=CC=C2)CC

InChI

InChI=1S/C20H29N3O3/c1-5-20(6-2)18(25)23(19(26)22-20)13-17(24)21-16(12-14(3)4)15-10-8-7-9-11-15/h7-11,14,16H,5-6,12-13H2,1-4H3,(H,21,24)(H,22,26)/t16-/m1/s1