methyl 2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: methyl 2-[[6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: methyl 2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-[[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinyl]-oxomethyl]amino]-3-(1H-imidazol-5-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[[6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-[[6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinoyl]amino]-3-(1H-imidazol-5-yl)propionic acid methyl ester Formula: C24H26N4O6 MolecularWeight: 466.48644

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(CC3=CN=CN3)C(=O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NC(CC3=CN=CN3)C(=O)OC

InChI

InChI=1S/C24H26N4O6/c1-4-15-8-18(14(2)29)21(30)10-22(15)34-12-16-6-5-7-19(27-16)23(31)28-20(24(32)33-3)9-17-11-25-13-26-17/h5-8,10-11,13,20,30H,4,9,12H2,1-3H3,(H,25,26)(H,28,31)