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[2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-methoxy-3-oxidanylidene-propyl] 2-(2-methylpropanoyloxymethyl)-3-phenyl-propanoate

[2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-methoxy-3-oxidanylidene-propyl] 2-(2-methylpropanoyloxymethyl)-3-phenyl-propanoate

Systemtic Name:[2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-methoxy-3-oxidanylidene-propyl] 2-(2-methylpropanoyloxymethyl)-3-phenyl-propanoate
Openeye Name:[2-[(3-acetoxy-4-methoxy-pyridine-2-carbonyl)amino]-3-methoxy-3-oxo-propyl] 2-benzyl-3-(2-methylpropanoyloxy)propanoate
CAS Name:2-[(2-methyl-1-oxopropoxy)methyl]-3-phenylpropanoic acid [2-[[(3-acetyloxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-methoxy-3-oxopropyl] ester
IUPAC Name:[2-[(3-acetyloxy-4-methoxypyridine-2-carbonyl)amino]-3-methoxy-3-oxopropyl] 2-benzyl-3-(2-methylpropanoyloxy)propanoate
Traditional Name:2-benzyl-3-isobutyryloxy-propionic acid [2-[(3-acetoxy-4-methoxy-picolinoyl)amino]-3-keto-3-methoxy-propyl] ester
Formula: C27H32N2O10
MolecularWeight: 544.55038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)OC)NC(=O)C2=NC=CC(=C2OC(=O)C)OC


Isomeric SMILES

CC(C)C(=O)OCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)OC)NC(=O)C2=NC=CC(=C2OC(=O)C)OC


InChI

InChI=1S/C27H32N2O10/c1-16(2)25(32)37-14-19(13-18-9-7-6-8-10-18)26(33)38-15-20(27(34)36-5)29-24(31)22-23(39-17(3)30)21(35-4)11-12-28-22/h6-12,16,19-20H,13-15H2,1-5H3,(H,29,31)


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