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

Systemtic Name: N-(1-methoxypropan-2-yl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxy-1-methyl-ethyl)-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCO3

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3CCCO3

InChI

InChI=1S/C18H22N2O5/c1-11(10-24-2)19-16(21)12-5-6-14-15(8-12)18(23)20(17(14)22)9-13-4-3-7-25-13/h5-6,8,11,13H,3-4,7,9-10H2,1-2H3,(H,19,21)