ethyl 9-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonyl-methyl-amino]nonanoate

Systemtic Name: ethyl 9-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonyl-methyl-amino]nonanoate Openeye Name: ethyl 9-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]-methyl-amino]nonanoate CAS Name: 9-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]-methylamino]nonanoic acid ethyl ester IUPAC Name: ethyl 9-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]-methylamino]nonanoate Traditional Name: 9-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]-methyl-amino]pelargonic acid ethyl ester Formula: C29H40N2O6 MolecularWeight: 512.6377

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(C)CCCCCCCCC(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(C)CCCCCCCCC(=O)OCC

InChI

InChI=1S/C29H40N2O6/c1-5-22-18-24(21(3)32)26(33)19-27(22)37-20-23-14-13-15-25(30-23)29(35)31(4)17-12-10-8-7-9-11-16-28(34)36-6-2/h13-15,18-19,33H,5-12,16-17,20H2,1-4H3