N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-3-methoxy-benzamide Openeye Name: N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]-3-methoxy-benzamide CAS Name: N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-3-methoxybenzamide IUPAC Name: N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]-3-methoxybenzamide Traditional Name: N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]-3-methoxy-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

InChI

InChI=1S/C21H20N2O5/c1-27-15-5-2-4-13(10-15)19(24)22-14-7-8-17-18(11-14)21(26)23(20(17)25)12-16-6-3-9-28-16/h2,4-5,7-8,10-11,16H,3,6,9,12H2,1H3,(H,22,24)