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

Systemtic Name: [2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-oxidanylidene-3-propan-2-yloxy-propyl] 3-(3-phenylpropanoyloxy)butanoate Openeye Name: [2-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-3-isopropoxy-3-oxo-propyl] 3-(3-phenylpropanoyloxy)butanoate CAS Name: 3-(1-oxo-3-phenylpropoxy)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] 3-(3-phenylpropanoyloxy)butanoate Traditional Name: 3-hydrocinnamoyloxybutyric acid [2-[(3-hydroxy-4-methoxy-picolinoyl)amino]-3-isopropoxy-3-keto-propyl] ester Formula: C26H32N2O9 MolecularWeight: 516.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(COC(=O)CC(C)OC(=O)CCC1=CC=CC=C1)NC(=O)C2=NC=CC(=C2O)OC

Isomeric SMILES

CC(C)OC(=O)C(COC(=O)CC(C)OC(=O)CCC1=CC=CC=C1)NC(=O)C2=NC=CC(=C2O)OC

InChI

InChI=1S/C26H32N2O9/c1-16(2)36-26(33)19(28-25(32)23-24(31)20(34-4)12-13-27-23)15-35-22(30)14-17(3)37-21(29)11-10-18-8-6-5-7-9-18/h5-9,12-13,16-17,19,31H,10-11,14-15H2,1-4H3,(H,28,32)