2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C21H20N2O4/c1-13-5-2-3-7-18(13)23-20(25)16-9-8-14(11-17(16)21(23)26)19(24)22-12-15-6-4-10-27-15/h2-3,5,7-9,11,15H,4,6,10,12H2,1H3,(H,22,24)