[2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-[tert-butyl(dimethyl)silyl]oxybutanoate

Systemtic Name: [2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-[tert-butyl(dimethyl)silyl]oxybutanoate Openeye Name: [2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-3-isopropoxy-3-oxo-propyl] 3-[tert-butyl(dimethyl)silyl]oxybutanoate CAS Name: 3-[tert-butyl(dimethyl)silyl]oxybutanoic acid [2-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-oxo-3-propan-2-yloxypropyl] ester IUPAC Name: [2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-3-oxo-3-propan-2-yloxypropyl] 3-[tert-butyl(dimethyl)silyl]oxybutanoate Traditional Name: 3-[tert-butyl(dimethyl)silyl]oxybutyric acid [2-[(3-hydroxy-4-methoxy-picolinoyl)amino]-3-isopropoxy-3-keto-propyl] ester Formula: C23H38N2O8Si MolecularWeight: 498.64192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(COC(=O)CC(C)O[Si](C)(C)C(C)(C)C)NC(=O)C1=NC=CC(=C1O)OC

Isomeric SMILES

CC(C)OC(=O)C(COC(=O)CC(C)O[Si](C)(C)C(C)(C)C)NC(=O)C1=NC=CC(=C1O)OC

InChI

InChI=1S/C23H38N2O8Si/c1-14(2)32-22(29)16(25-21(28)19-20(27)17(30-7)10-11-24-19)13-31-18(26)12-15(3)33-34(8,9)23(4,5)6/h10-11,14-16,27H,12-13H2,1-9H3,(H,25,28)