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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-3-5-13-15(22)19(16(23)18-13)9-14(21)17-12-7-4-6-11(8-12)10(2)20/h4,6-8,13H,3,5,9H2,1-2H3,(H,17,21)(H,18,23)/t13-/m1/s1