methyl 3-(6-chloranyl-5-oxidanyl-pyridin-2-yl)-2-[(7,8-dimethoxy-3-oxidanyl-6-propan-2-yloxy-naphthalen-2-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(6-chloranyl-5-oxidanyl-pyridin-2-yl)-2-[(7,8-dimethoxy-3-oxidanyl-6-propan-2-yloxy-naphthalen-2-yl)carbonylamino]propanoate Openeye Name: methyl 3-(6-chloro-5-hydroxy-2-pyridyl)-2-[(3-hydroxy-6-isopropoxy-7,8-dimethoxy-naphthalene-2-carbonyl)amino]propanoate CAS Name: 3-(6-chloro-5-hydroxy-2-pyridinyl)-2-[[(3-hydroxy-7,8-dimethoxy-6-propan-2-yloxy-2-naphthalenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(6-chloro-5-hydroxypyridin-2-yl)-2-[(3-hydroxy-7,8-dimethoxy-6-propan-2-yloxynaphthalene-2-carbonyl)amino]propanoate Traditional Name: 3-(6-chloro-5-hydroxy-2-pyridyl)-2-[(3-hydroxy-6-isopropoxy-7,8-dimethoxy-2-naphthoyl)amino]propionic acid methyl ester Formula: C25H27ClN2O8 MolecularWeight: 518.94348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=CC(=C(C=C2C(=C1OC)OC)C(=O)NC(CC3=NC(=C(C=C3)O)Cl)C(=O)OC)O

Isomeric SMILES

CC(C)OC1=CC2=CC(=C(C=C2C(=C1OC)OC)C(=O)NC(CC3=NC(=C(C=C3)O)Cl)C(=O)OC)O

InChI

InChI=1S/C25H27ClN2O8/c1-12(2)36-20-9-13-8-19(30)16(11-15(13)21(33-3)22(20)34-4)24(31)28-17(25(32)35-5)10-14-6-7-18(29)23(26)27-14/h6-9,11-12,17,29-30H,10H2,1-5H3,(H,28,31)