dimethyl 2-[2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoylamino]pentanedioate

Systemtic Name: dimethyl 2-[2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoylamino]pentanedioate Openeye Name: dimethyl 2-[[2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetyl]amino]pentanedioate CAS Name: 2-[[2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]-1-oxoethyl]amino]pentanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetyl]amino]pentanedioate Traditional Name: 2-[[2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetyl]amino]glutaric acid dimethyl ester Formula: C22H25ClN2O6 MolecularWeight: 448.8967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC(=O)NC(CCC(=O)OC)C(=O)OC)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N(C(=C1)CC(=O)NC(CCC(=O)OC)C(=O)OC)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H25ClN2O6/c1-13-11-16(25(2)20(13)21(28)14-5-7-15(23)8-6-14)12-18(26)24-17(22(29)31-4)9-10-19(27)30-3/h5-8,11,17H,9-10,12H2,1-4H3,(H,24,26)