methyl 4-[[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(5-acetyl-2-methoxyphenyl)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-14(24)17-8-9-19(28-2)18(10-17)11-21(26)30-13-20(25)23-12-15-4-6-16(7-5-15)22(27)29-3/h4-10H,11-13H2,1-3H3,(H,23,25)