ethyl 2-[[6-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]-5-methyl-pyridin-2-yl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: ethyl 2-[[6-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-[7-[1,3-bis(oxidanylidene)isoindol-2-yl]heptyl]-5-methyl-pyridin-2-yl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: ethyl 2-[[6-[bis(2-ethoxy-2-oxo-ethyl)amino]-4-[7-(1,3-dioxoisoindolin-2-yl)heptyl]-5-methyl-2-pyridyl]-(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 2-[[6-[bis(2-ethoxy-2-oxoethyl)amino]-4-[7-(1,3-dioxo-2-isoindolyl)heptyl]-5-methyl-2-pyridinyl]-(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[bis(2-ethoxy-2-oxoethyl)amino]-4-[7-(1,3-dioxoisoindol-2-yl)heptyl]-5-methylpyridin-2-yl]-(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 2-[[6-[bis(2-ethoxy-2-keto-ethyl)amino]-5-methyl-4-(7-phthalimidoheptyl)-2-pyridyl]-(2-ethoxy-2-keto-ethyl)amino]acetic acid ethyl ester Formula: C37H50N4O10 MolecularWeight: 710.8137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C1=NC(=C(C(=C1)CCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C)N(CC(=O)OCC)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C1=NC(=C(C(=C1)CCCCCCCN2C(=O)C3=CC=CC=C3C2=O)C)N(CC(=O)OCC)CC(=O)OCC

InChI

InChI=1S/C37H50N4O10/c1-6-48-31(42)22-39(23-32(43)49-7-2)30-21-27(26(5)35(38-30)40(24-33(44)50-8-3)25-34(45)51-9-4)17-13-11-10-12-16-20-41-36(46)28-18-14-15-19-29(28)37(41)47/h14-15,18-19,21H,6-13,16-17,20,22-25H2,1-5H3