4-(1,3-dihydroisoindol-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-butanamide Openeye Name: 2-[(4-hydroxyphenyl)methyl]-4-isoindolin-2-yl-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-4-oxo-butanamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxo-3-oxolanyl)-4-oxobutanamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxooxolan-3-yl)-4-oxobutanamide Traditional Name: 2-(4-hydroxybenzyl)-4-isoindolin-2-yl-4-keto-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)butyramide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O5/c1-15-23(21(28)14-31-15)25-24(30)19(10-16-6-8-20(27)9-7-16)11-22(29)26-12-17-4-2-3-5-18(17)13-26/h2-9,15,19,23,27H,10-14H2,1H3,(H,25,30)