N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-(2-methyl-1,3-dioxan-2-yl)acetamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-(2-methyl-1,3-dioxan-2-yl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-(2-methyl-1,3-dioxan-2-yl)acetamide Traditional Name: 2-(2-methyl-1,3-dioxan-2-yl)-N-phthalimido-acetamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCCO1)CC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1(OCCCO1)CC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N2O5/c1-15(21-7-4-8-22-15)9-12(18)16-17-13(19)10-5-2-3-6-11(10)14(17)20/h2-3,5-6H,4,7-9H2,1H3,(H,16,18)