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

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-methyl-N-o-anisyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H23N3O4/c1-4-7-13-16(22)20(17(23)18-13)11-15(21)19(2)10-12-8-5-6-9-14(12)24-3/h5-6,8-9,13H,4,7,10-11H2,1-3H3,(H,18,23)/t13-/m1/s1