(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxocinnolin-1-yl)propanamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxocinnolin-1-yl)propanamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ketocinnolin-1-yl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H17N3O4/c1-12(22-15-5-3-2-4-14(15)16(23)11-20-22)19(24)21-13-6-7-17-18(10-13)26-9-8-25-17/h2-7,10-12H,8-9H2,1H3,(H,21,24)/t12-/m1/s1