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

Systemtic Name: N-cyclopentyl-1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-dioxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1,3-dioxo-2-[[(2R)-2-oxolanyl]methyl]-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-1,3-dioxo-2-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C[C@H]4CCCO4

InChI

InChI=1S/C19H22N2O4/c22-17(20-13-4-1-2-5-13)12-7-8-15-16(10-12)19(24)21(18(15)23)11-14-6-3-9-25-14/h7-8,10,13-14H,1-6,9,11H2,(H,20,22)/t14-/m1/s1