3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(phenylcarbamoyl)propionamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C15H18N4O4/c1-15(2)12(21)19(14(23)18-15)9-8-11(20)17-13(22)16-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,18,23)(H2,16,17,20,22)