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[3-methoxy-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-propyl] 3-(2-methylpropanoyloxy)butanoate

[3-methoxy-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-propyl] 3-(2-methylpropanoyloxy)butanoate

Systemtic Name:[3-methoxy-2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-propyl] 3-(2-methylpropanoyloxy)butanoate
Openeye Name:[2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-3-methoxy-3-oxo-propyl] 3-(2-methylpropanoyloxy)butanoate
CAS Name:3-(2-methyl-1-oxopropoxy)butanoic acid [2-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-methoxy-3-oxopropyl] ester
IUPAC Name:[2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-3-methoxy-3-oxopropyl] 3-(2-methylpropanoyloxy)butanoate
Traditional Name:3-isobutyryloxybutyric acid [2-[(3-hydroxy-4-methoxy-picolinoyl)amino]-3-keto-3-methoxy-propyl] ester
Formula: C19H26N2O9
MolecularWeight: 426.41774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC(C)CC(=O)OCC(C(=O)OC)NC(=O)C1=NC=CC(=C1O)OC


Isomeric SMILES

CC(C)C(=O)OC(C)CC(=O)OCC(C(=O)OC)NC(=O)C1=NC=CC(=C1O)OC


InChI

InChI=1S/C19H26N2O9/c1-10(2)18(25)30-11(3)8-14(22)29-9-12(19(26)28-5)21-17(24)15-16(23)13(27-4)6-7-20-15/h6-7,10-12,23H,8-9H2,1-5H3,(H,21,24)


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