methyl 4-methyl-3-[2-[3-(3,4,5-trimethoxyphenyl)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[3-(3,4,5-trimethoxyphenyl)propanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[3-(3,4,5-trimethoxyphenyl)propanoyloxy]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-3-(3,4,5-trimethoxyphenyl)propoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[3-(3,4,5-trimethoxyphenyl)propanoyloxy]acetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[3-(3,4,5-trimethoxyphenyl)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C23H27NO8 MolecularWeight: 445.46238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H27NO8/c1-14-6-8-16(23(27)31-5)12-17(14)24-20(25)13-32-21(26)9-7-15-10-18(28-2)22(30-4)19(11-15)29-3/h6,8,10-12H,7,9,13H2,1-5H3,(H,24,25)