3-cyclopropyl-4-oxidanylidene-N-(2-oxidanylideneimidazolidin-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide

Systemtic Name: 3-cyclopropyl-4-oxidanylidene-N-(2-oxidanylideneimidazolidin-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-3-cyclopropyl-4-oxo-N-(2-oxoimidazolidin-1-yl)-1H-pyridine-2-carboxamide CAS Name: 3-cyclopropyl-4-oxo-N-(2-oxo-1-imidazolidinyl)-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: 3-cyclopropyl-4-oxo-N-(2-oxoimidazolidin-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-3-cyclopropyl-4-keto-N-(2-ketoimidazolidin-1-yl)-1H-pyridine-2-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(NC=C(C2=O)OCC3=CC=CC=C3)C(=O)NN4CCNC4=O

Isomeric SMILES

C1CC1C2=C(NC=C(C2=O)OCC3=CC=CC=C3)C(=O)NN4CCNC4=O

InChI

InChI=1S/C19H20N4O4/c24-17-14(27-11-12-4-2-1-3-5-12)10-21-16(15(17)13-6-7-13)18(25)22-23-9-8-20-19(23)26/h1-5,10,13H,6-9,11H2,(H,20,26)(H,21,24)(H,22,25)