ethyl 4-[3-acetyloxy-2-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]butanoyl]oxy-2-ethyl-3-(2-methylpropanoyloxy)pentanoate

Systemtic Name: ethyl 4-[3-acetyloxy-2-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]butanoyl]oxy-2-ethyl-3-(2-methylpropanoyloxy)pentanoate Openeye Name: ethyl 4-[3-acetoxy-2-[(3-hydroxy-4-methyl-pyridine-2-carbonyl)amino]butanoyl]oxy-2-ethyl-3-(2-methylpropanoyloxy)pentanoate CAS Name: 4-[3-acetyloxy-2-[[(3-hydroxy-4-methyl-2-pyridinyl)-oxomethyl]amino]-1-oxobutoxy]-2-ethyl-3-(2-methyl-1-oxopropoxy)pentanoic acid ethyl ester IUPAC Name: ethyl 4-[3-acetyloxy-2-[(3-hydroxy-4-methylpyridine-2-carbonyl)amino]butanoyl]oxy-2-ethyl-3-(2-methylpropanoyloxy)pentanoate Traditional Name: 4-[3-acetoxy-2-[(3-hydroxy-4-methyl-picolinoyl)amino]butanoyl]oxy-2-ethyl-3-isobutyryloxy-valeric acid ethyl ester Formula: C26H38N2O10 MolecularWeight: 538.58732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O10/c1-9-18(25(33)35-10-2)22(38-24(32)13(3)4)16(7)37-26(34)19(15(6)36-17(8)29)28-23(31)20-21(30)14(5)11-12-27-20/h11-13,15-16,18-19,22,30H,9-10H2,1-8H3,(H,28,31)