2-[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-(m-tolyl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC[C@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H19N3O3/c1-3-5-12-14(20)18(15(21)17-12)9-13(19)16-11-7-4-6-10(2)8-11/h4,6-8,12H,3,5,9H2,1-2H3,(H,16,19)(H,17,21)/t12-/m0/s1