11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2S)-oxolan-2-yl]methyl]undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-[[(2S)-2-oxolanyl]methyl]undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]undecanamide Traditional Name: 11-phthalimido-N-[[(2S)-tetrahydrofuran-2-yl]methyl]undecanamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H34N2O4/c27-22(25-18-19-12-11-17-30-19)15-7-5-3-1-2-4-6-10-16-26-23(28)20-13-8-9-14-21(20)24(26)29/h8-9,13-14,19H,1-7,10-12,15-18H2,(H,25,27)/t19-/m0/s1