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

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-cyano-phenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-cyano-phenyl]methyl]-2-ethoxy-2-(5-methoxy-1-oxo-isoindolin-2-yl)acetamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-cyanophenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-cyanophenyl]methyl]-2-ethoxy-2-(6-methoxy-3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-[2-(2-amino-2-keto-ethoxy)-4-cyano-benzyl]-2-ethoxy-2-(1-keto-5-methoxy-isoindolin-2-yl)acetamide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c1-3-32-23(27-12-16-9-17(31-2)6-7-18(16)22(27)30)21(29)26-11-15-5-4-14(10-24)8-19(15)33-13-20(25)28/h4-9,23H,3,11-13H2,1-2H3,(H2,25,28)(H,26,29)