1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-pyrimidin-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(2-pyrimidinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-pyrimidin-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(2-pyrimidyl)pyrrolidine-3-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=NC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=NC=CC=N4

InChI

InChI=1S/C17H16N4O4/c22-15-8-11(16(23)20-17-18-4-1-5-19-17)10-21(15)12-2-3-13-14(9-12)25-7-6-24-13/h1-5,9,11H,6-8,10H2,(H,18,19,20,23)