N-(2,3-dihydro-1H-inden-1-yl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-indan-1-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-indan-1-yl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C18H23N3O3/c1-18(2)16(23)21(17(24)20-18)11-5-8-15(22)19-14-10-9-12-6-3-4-7-13(12)14/h3-4,6-7,14H,5,8-11H2,1-2H3,(H,19,22)(H,20,24)