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[2-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 2-ethyl-3-(2-methylpropanoyloxy)butanoate

[2-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 2-ethyl-3-(2-methylpropanoyloxy)butanoate

Systemtic Name:[2-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 2-ethyl-3-(2-methylpropanoyloxy)butanoate
Openeye Name:[2-[(3-acetoxy-4-methyl-pyridine-2-carbonyl)amino]-3-isopropoxy-3-oxo-propyl] 2-ethyl-3-(2-methylpropanoyloxy)butanoate
CAS Name:2-ethyl-3-(2-methyl-1-oxopropoxy)butanoic acid [2-[[(3-acetyloxy-4-methyl-2-pyridinyl)-oxomethyl]amino]-3-oxo-3-propan-2-yloxypropyl] ester
IUPAC Name:[2-[(3-acetyloxy-4-methylpyridine-2-carbonyl)amino]-3-oxo-3-propan-2-yloxypropyl] 2-ethyl-3-(2-methylpropanoyloxy)butanoate
Traditional Name:2-ethyl-3-isobutyryloxy-butyric acid [2-[(3-acetoxy-4-methyl-picolinoyl)amino]-3-isopropoxy-3-keto-propyl] ester
Formula: C25H36N2O9
MolecularWeight: 508.56134
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC(=O)C(C)C)C(=O)OCC(C(=O)OC(C)C)NC(=O)C1=NC=CC(=C1OC(=O)C)C


Isomeric SMILES

CCC(C(C)OC(=O)C(C)C)C(=O)OCC(C(=O)OC(C)C)NC(=O)C1=NC=CC(=C1OC(=O)C)C


InChI

InChI=1S/C25H36N2O9/c1-9-18(16(7)35-23(30)13(2)3)24(31)33-12-19(25(32)34-14(4)5)27-22(29)20-21(36-17(8)28)15(6)10-11-26-20/h10-11,13-14,16,18-19H,9,12H2,1-8H3,(H,27,29)


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