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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-2,2-diphenylacetamide IUPAC Name: N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]-2,2-diphenyl-acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4/c30-25(24(18-8-3-1-4-9-18)19-10-5-2-6-11-19)28-20-13-14-22-23(16-20)27(32)29(26(22)31)17-21-12-7-15-33-21/h1-6,8-11,13-14,16,21,24H,7,12,15,17H2,(H,28,30)