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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methanoylheptan-4-yl)-N-methoxy-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-formyl-1-propyl-butyl)-N-methoxy-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-formylheptan-4-yl)-N-methoxyacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-formylheptan-4-yl)-N-methoxyacetamide Traditional Name: N-(2-formyl-1-propyl-butyl)-N-methoxy-2-phthalimido-acetamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)C=O)N(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)OC

Isomeric SMILES

CCCC(C(CC)C=O)N(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C19H24N2O5/c1-4-8-16(13(5-2)12-22)21(26-3)17(23)11-20-18(24)14-9-6-7-10-15(14)19(20)25/h6-7,9-10,12-13,16H,4-5,8,11H2,1-3H3