4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methoxy-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methoxy-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methoxybutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methoxybutanamide Traditional Name: N-methoxy-4-phthalimido-butyramide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CONC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H14N2O4/c1-19-14-11(16)7-4-8-15-12(17)9-5-2-3-6-10(9)13(15)18/h2-3,5-6H,4,7-8H2,1H3,(H,14,16)