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[3-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-phenoxy-1,5-dioxonan-7-yl] 2-methylpropanoate

[3-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-phenoxy-1,5-dioxonan-7-yl] 2-methylpropanoate

Systemtic Name:[3-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-phenoxy-1,5-dioxonan-7-yl] 2-methylpropanoate
Openeye Name:[3-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-8-phenoxy-1,5-dioxonan-7-yl] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [3-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-6-methyl-4,9-dioxo-8-phenoxy-1,5-dioxonan-7-yl] ester
IUPAC Name:[3-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-8-phenoxy-1,5-dioxonan-7-yl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [3-[(3-hydroxy-4-methoxy-picolinoyl)amino]-4,9-diketo-6-methyl-8-phenoxy-1,5-dioxonan-7-yl] ester
Formula: C25H28N2O10
MolecularWeight: 516.49722
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2O)OC)OC3=CC=CC=C3)OC(=O)C(C)C


Isomeric SMILES

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2O)OC)OC3=CC=CC=C3)OC(=O)C(C)C


InChI

InChI=1S/C25H28N2O10/c1-13(2)23(30)37-20-14(3)35-24(31)16(27-22(29)18-19(28)17(33-4)10-11-26-18)12-34-25(32)21(20)36-15-8-6-5-7-9-15/h5-11,13-14,16,20-21,28H,12H2,1-4H3,(H,27,29)


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