methyl 4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 4-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]-5-chloranyl-2-methoxy-benzoate Openeye Name: methyl 5-chloro-4-[6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]-2-methoxy-benzoate CAS Name: 5-chloro-4-[[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-4-[6-(1,3-dioxoisoindol-2-yl)hexanoylamino]-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-4-(6-phthalimidohexanoylamino)benzoic acid methyl ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Cl)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23ClN2O6/c1-31-19-13-18(17(24)12-16(19)23(30)32-2)25-20(27)10-4-3-7-11-26-21(28)14-8-5-6-9-15(14)22(26)29/h5-6,8-9,12-13H,3-4,7,10-11H2,1-2H3,(H,25,27)