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

Systemtic Name: [2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-methoxy-3-oxidanylidene-propyl] 3-(2-methylpropanoyloxy)butanoate Openeye Name: [2-[(3-acetoxy-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-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] 3-(2-methylpropanoyloxy)butanoate Traditional Name: 3-isobutyryloxybutyric acid [2-[(3-acetoxy-4-methoxy-picolinoyl)amino]-3-keto-3-methoxy-propyl] ester Formula: C21H28N2O10 MolecularWeight: 468.45442

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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(=C1OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O10/c1-11(2)20(27)32-12(3)9-16(25)31-10-14(21(28)30-6)23-19(26)17-18(33-13(4)24)15(29-5)7-8-22-17/h7-8,11-12,14H,9-10H2,1-6H3,(H,23,26)