2-[(4S)-4-butyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(4S)-4-butyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(4S)-4-butyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(4S)-4-butyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: 2-[(4S)-4-butyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(4S)-4-butyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C17H22N4O4/c1-3-4-10-17(2)14(23)21(16(25)20-17)11-13(22)19-15(24)18-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,20,25)(H2,18,19,22,24)/t17-/m0/s1