(3R)-1-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-(5-pyrrolidin-1-ylpyridin-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-(5-pyrrolidin-1-yl-2-pyridyl)isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(5-pyrrolidin-1-ylpyridin-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(5-pyrrolidino-2-pyridyl)isochroman-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H19N3O3/c23-18(16-11-13-5-1-2-6-15(13)19(24)25-16)21-17-8-7-14(12-20-17)22-9-3-4-10-22/h1-2,5-8,12,16H,3-4,9-11H2,(H,20,21,23)/t16-/m1/s1