N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-methoxy-3-pyridyl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C20H19N3O5/c1-27-17-7-5-13(10-21-17)22-18(24)12-4-6-15-16(9-12)20(26)23(19(15)25)11-14-3-2-8-28-14/h4-7,9-10,14H,2-3,8,11H2,1H3,(H,22,24)