4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-phthalimido-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c23-18(21-12-15-4-3-11-26-15)13-7-9-14(10-8-13)22-19(24)16-5-1-2-6-17(16)20(22)25/h1-2,5-10,15H,3-4,11-12H2,(H,21,23)/t15-/m0/s1