methyl 3-[2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)N3C(=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C24H24N2O5/c1-15-5-8-19(23(28)30-4)13-21(15)25-22(27)14-31-24(29)18-9-11-20(12-10-18)26-16(2)6-7-17(26)3/h5-13H,14H2,1-4H3,(H,25,27)