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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-isopentyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-isoamyl-acetamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O3/c1-4-5-10-12(18)16(13(19)15-10)8-11(17)14-7-6-9(2)3/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,19)/t10-/m1/s1