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

Systemtic Name: 2-(2-methylpropyl)-1,3-bis(oxidanylidene)-N-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Openeye Name: 2-isobutyl-1,3-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide CAS Name: 2-(2-methylpropyl)-1,3-dioxo-N-[[(2R)-2-oxolanyl]methyl]-5-isoindolecarboxamide IUPAC Name: 2-(2-methylpropyl)-1,3-dioxo-N-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Traditional Name: 2-isobutyl-1,3-diketo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C18H22N2O4/c1-11(2)10-20-17(22)14-6-5-12(8-15(14)18(20)23)16(21)19-9-13-4-3-7-24-13/h5-6,8,11,13H,3-4,7,9-10H2,1-2H3,(H,19,21)/t13-/m1/s1