4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)NCC2(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)NCC2(CCC2)C3=CC=CC=C3)C

InChI

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