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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OCCC

Isomeric SMILES

CCC[C@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OCCC

InChI

InChI=1S/C17H23N3O4/c1-3-7-13-16(22)20(17(23)19-13)11-15(21)18-12-8-5-6-9-14(12)24-10-4-2/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,18,21)(H,19,23)/t13-/m0/s1