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

Systemtic Name: methyl 2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-(3-phenylpropanoyloxy)propanoate Openeye Name: methyl 2-[(3-acetoxy-4-methoxy-pyridine-2-carbonyl)amino]-3-(3-phenylpropanoyloxy)propanoate CAS Name: 2-[[(3-acetyloxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-(1-oxo-3-phenylpropoxy)propanoic acid methyl ester IUPAC Name: methyl 2-[(3-acetyloxy-4-methoxypyridine-2-carbonyl)amino]-3-(3-phenylpropanoyloxy)propanoate Traditional Name: 2-[(3-acetoxy-4-methoxy-picolinoyl)amino]-3-hydrocinnamoyloxy-propionic acid methyl ester Formula: C22H24N2O8 MolecularWeight: 444.43456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O8/c1-14(25)32-20-17(29-2)11-12-23-19(20)21(27)24-16(22(28)30-3)13-31-18(26)10-9-15-7-5-4-6-8-15/h4-8,11-12,16H,9-10,13H2,1-3H3,(H,24,27)