[2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-(2-methylpropanoyloxy)-2-(phenylmethyl)butanoate

Systemtic Name: [2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-(2-methylpropanoyloxy)-2-(phenylmethyl)butanoate Openeye Name: [2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-3-isopropoxy-3-oxo-propyl] 2-benzyl-3-(2-methylpropanoyloxy)butanoate CAS Name: 3-(2-methyl-1-oxopropoxy)-2-(phenylmethyl)butanoic 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] 2-benzyl-3-(2-methylpropanoyloxy)butanoate Traditional Name: 2-benzyl-3-isobutyryloxy-butyric acid [2-[(3-hydroxy-4-methoxy-picolinoyl)amino]-3-isopropoxy-3-keto-propyl] ester Formula: C28H36N2O9 MolecularWeight: 544.59344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OC(C)C(CC1=CC=CC=C1)C(=O)OCC(C(=O)OC(C)C)NC(=O)C2=NC=CC(=C2O)OC

Isomeric SMILES

CC(C)C(=O)OC(C)C(CC1=CC=CC=C1)C(=O)OCC(C(=O)OC(C)C)NC(=O)C2=NC=CC(=C2O)OC

InChI

InChI=1S/C28H36N2O9/c1-16(2)26(33)39-18(5)20(14-19-10-8-7-9-11-19)27(34)37-15-21(28(35)38-17(3)4)30-25(32)23-24(31)22(36-6)12-13-29-23/h7-13,16-18,20-21,31H,14-15H2,1-6H3,(H,30,32)