N-(3-hexoxyphenyl)-1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide

Systemtic Name: N-(3-hexoxyphenyl)-1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Openeye Name: N-(3-hexoxyphenyl)-1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide CAS Name: N-(3-hexoxyphenyl)-1,3-dioxo-2-[[(2R)-2-oxolanyl]methyl]-5-isoindolecarboxamide IUPAC Name: N-(3-hexoxyphenyl)-1,3-dioxo-2-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Traditional Name: N-(3-hexoxyphenyl)-1,3-diketo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C[C@H]4CCCO4

InChI

InChI=1S/C26H30N2O5/c1-2-3-4-5-13-32-20-9-6-8-19(16-20)27-24(29)18-11-12-22-23(15-18)26(31)28(25(22)30)17-21-10-7-14-33-21/h6,8-9,11-12,15-16,21H,2-5,7,10,13-14,17H2,1H3,(H,27,29)/t21-/m1/s1