methyl 3-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(5-acetyl-2-methoxyphenyl)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H23NO7/c1-13-5-6-16(22(27)29-4)10-18(13)23-20(25)12-30-21(26)11-17-9-15(14(2)24)7-8-19(17)28-3/h5-10H,11-12H2,1-4H3,(H,23,25)