3-[4-[2-[[6-[2-[4-(2,3-diethoxy-3-oxidanylidene-propyl)phenoxy]ethyl-methyl-amino]pyridin-2-yl]-methyl-amino]ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: 3-[4-[2-[[6-[2-[4-(2,3-diethoxy-3-oxidanylidene-propyl)phenoxy]ethyl-methyl-amino]pyridin-2-yl]-methyl-amino]ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: 3-[4-[2-[[6-[2-[4-(2,3-diethoxy-3-oxo-propyl)phenoxy]ethyl-methyl-amino]-2-pyridyl]-methyl-amino]ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 3-[4-[2-[[6-[2-[4-(2,3-diethoxy-3-oxopropyl)phenoxy]ethyl-methylamino]-2-pyridinyl]-methylamino]ethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: 3-[4-[2-[[6-[2-[4-(2,3-diethoxy-3-oxopropyl)phenoxy]ethyl-methylamino]pyridin-2-yl]-methylamino]ethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: 3-[4-[2-[[6-[2-[4-(2,3-diethoxy-3-keto-propyl)phenoxy]ethyl-methyl-amino]-2-pyridyl]-methyl-amino]ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C35H47N3O8 MolecularWeight: 637.76298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN(C)C2=NC(=CC=C2)N(C)CCOC3=CC=C(C=C3)CC(C(=O)OCC)OCC)C(=O)O

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN(C)C2=NC(=CC=C2)N(C)CCOC3=CC=C(C=C3)CC(C(=O)OCC)OCC)C(=O)O

InChI

InChI=1S/C35H47N3O8/c1-6-42-30(34(39)40)24-26-12-16-28(17-13-26)45-22-20-37(4)32-10-9-11-33(36-32)38(5)21-23-46-29-18-14-27(15-19-29)25-31(43-7-2)35(41)44-8-3/h9-19,30-31H,6-8,20-25H2,1-5H3,(H,39,40)