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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-1,3-dioxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[[(2R)-2-oxolanyl]methyl]-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-[[(2R)-oxolan-2-yl]methyl]isoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isoindoline-5-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c24-19(22-12-16-7-4-10-27-16)15-8-9-17-18(11-15)21(26)23(20(17)25)13-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,22,24)/t16-/m1/s1