methyl 2-[[4-methoxy-3-(3-methoxypropanoyloxy)pyridin-2-yl]carbonylamino]-3-(3-phenylpropanoyloxy)propanoate

Systemtic Name: methyl 2-[[4-methoxy-3-(3-methoxypropanoyloxy)pyridin-2-yl]carbonylamino]-3-(3-phenylpropanoyloxy)propanoate Openeye Name: methyl 2-[[4-methoxy-3-(3-methoxypropanoyloxy)pyridine-2-carbonyl]amino]-3-(3-phenylpropanoyloxy)propanoate CAS Name: 2-[[[4-methoxy-3-(3-methoxy-1-oxopropoxy)-2-pyridinyl]-oxomethyl]amino]-3-(1-oxo-3-phenylpropoxy)propanoic acid methyl ester IUPAC Name: methyl 2-[[4-methoxy-3-(3-methoxypropanoyloxy)pyridine-2-carbonyl]amino]-3-(3-phenylpropanoyloxy)propanoate Traditional Name: 3-hydrocinnamoyloxy-2-[[4-methoxy-3-(3-methoxypropanoyloxy)picolinoyl]amino]propionic acid methyl ester Formula: C24H28N2O9 MolecularWeight: 488.48712

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)OC1=C(C=CN=C1C(=O)NC(COC(=O)CCC2=CC=CC=C2)C(=O)OC)OC

Isomeric SMILES

COCCC(=O)OC1=C(C=CN=C1C(=O)NC(COC(=O)CCC2=CC=CC=C2)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O9/c1-31-14-12-20(28)35-22-18(32-2)11-13-25-21(22)23(29)26-17(24(30)33-3)15-34-19(27)10-9-16-7-5-4-6-8-16/h4-8,11,13,17H,9-10,12,14-15H2,1-3H3,(H,26,29)