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

Systemtic Name: 2-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]propyl 3-(2-methylpropanoyloxy)butanoate Openeye Name: 2-[(3-acetoxy-4-methyl-pyridine-2-carbonyl)amino]propyl 3-(2-methylpropanoyloxy)butanoate CAS Name: 3-(2-methyl-1-oxopropoxy)butanoic acid 2-[[(3-acetyloxy-4-methyl-2-pyridinyl)-oxomethyl]amino]propyl ester IUPAC Name: 2-[(3-acetyloxy-4-methylpyridine-2-carbonyl)amino]propyl 3-(2-methylpropanoyloxy)butanoate Traditional Name: 3-isobutyryloxybutyric acid 2-[(3-acetoxy-4-methyl-picolinoyl)amino]propyl ester Formula: C20H28N2O7 MolecularWeight: 408.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC(C)COC(=O)CC(C)OC(=O)C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC(C)COC(=O)CC(C)OC(=O)C(C)C)OC(=O)C

InChI

InChI=1S/C20H28N2O7/c1-11(2)20(26)28-14(5)9-16(24)27-10-13(4)22-19(25)17-18(29-15(6)23)12(3)7-8-21-17/h7-8,11,13-14H,9-10H2,1-6H3,(H,22,25)