methyl 3-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[4-(4-acetyloxyphenyl)phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[4-(4-acetyloxyphenyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(4-acetyloxyphenyl)benzoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[4-(4-acetoxyphenyl)benzoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H23NO7/c1-16-4-5-21(25(30)32-3)14-23(16)27-24(29)15-33-26(31)20-8-6-18(7-9-20)19-10-12-22(13-11-19)34-17(2)28/h4-14H,15H2,1-3H3,(H,27,29)