N-[[4-cyano-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[[4-cyano-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[[4-cyano-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-2-ethoxy-2-(5-methoxy-1-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[4-cyano-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[[4-cyano-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[4-cyano-2-[2-keto-2-(methylamino)ethoxy]benzyl]-2-ethoxy-2-(1-keto-5-methoxy-isoindolin-2-yl)acetamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=C(C=C(C=C1)C#N)OCC(=O)NC)N2CC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCOC(C(=O)NCC1=C(C=C(C=C1)C#N)OCC(=O)NC)N2CC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C24H26N4O6/c1-4-33-24(28-13-17-10-18(32-3)7-8-19(17)23(28)31)22(30)27-12-16-6-5-15(11-25)9-20(16)34-14-21(29)26-2/h5-10,24H,4,12-14H2,1-3H3,(H,26,29)(H,27,30)