methyl 2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: methyl 2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: methyl 2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]-3-hydroxy-butanoate CAS Name: 2-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl 2-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]-3-hydroxybutanoate Traditional Name: 2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]-3-hydroxy-butyric acid methyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(C(C)O)C(=O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(C(C)O)C(=O)OC

InChI

InChI=1S/C22H26N2O7/c1-5-14-9-16(12(2)25)18(27)10-19(14)31-11-15-7-6-8-17(23-15)21(28)24-20(13(3)26)22(29)30-4/h6-10,13,20,26-27H,5,11H2,1-4H3,(H,24,28)