2-methyl-5-(oxan-4-ylamino)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(oxan-4-ylamino)isoindole-1,3-dione Openeye Name: 2-methyl-5-(tetrahydropyran-4-ylamino)isoindoline-1,3-dione CAS Name: 2-methyl-5-(4-oxanylamino)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(oxan-4-ylamino)isoindole-1,3-dione Traditional Name: 2-methyl-5-(tetrahydropyran-4-ylamino)isoindoline-1,3-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCOCC3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCOCC3

InChI

InChI=1S/C14H16N2O3/c1-16-13(17)11-3-2-10(8-12(11)14(16)18)15-9-4-6-19-7-5-9/h2-3,8-9,15H,4-7H2,1H3