ethyl (E)-2-acetamido-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate

Systemtic Name: ethyl (E)-2-acetamido-4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]but-2-enoate Openeye Name: ethyl (E)-2-acetamido-4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]but-2-enoate CAS Name: (E)-2-acetamido-4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetamido-4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]but-2-enoate Traditional Name: (E)-2-acetamido-4-(2-phthalimidoethoxy)but-2-enoic acid ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCOCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\COCCN1C(=O)C2=CC=CC=C2C1=O)/NC(=O)C

InChI

InChI=1S/C18H20N2O6/c1-3-26-18(24)15(19-12(2)21)8-10-25-11-9-20-16(22)13-6-4-5-7-14(13)17(20)23/h4-8H,3,9-11H2,1-2H3,(H,19,21)/b15-8+