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

Systemtic Name: 2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(3-acetylphenyl)-1,3-dioxo-N-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: 2-(3-acetylphenyl)-1,3-dioxo-N-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(3-acetylphenyl)-1,3-dioxo-N-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-(3-acetylphenyl)-1,3-diketo-N-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H20N2O5/c1-13(25)14-4-2-5-16(10-14)24-21(27)18-8-7-15(11-19(18)22(24)28)20(26)23-12-17-6-3-9-29-17/h2,4-5,7-8,10-11,17H,3,6,9,12H2,1H3,(H,23,26)