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

Systemtic Name: N-(4-acetamidophenyl)-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C16H20N4O4/c1-10(21)17-11-4-6-12(7-5-11)18-13(22)8-9-20-14(23)16(2,3)19-15(20)24/h4-7H,8-9H2,1-3H3,(H,17,21)(H,18,22)(H,19,24)