methyl 4-[3-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate

Systemtic Name: methyl 4-[3-[2-(2-aminocarbonyl-4-chloranyl-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate Openeye Name: methyl 4-[3-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butanoate CAS Name: 4-[3-[2-(2-carbamoyl-4-chlorophenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(2-carbamoyl-4-chlorophenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]butanoate Traditional Name: 4-[3-[2-(2-carbamoyl-4-chloro-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C20H23ClN2O5/c1-12-9-15(13(2)23(12)8-4-5-19(25)27-3)17(24)11-28-18-7-6-14(21)10-16(18)20(22)26/h6-7,9-10H,4-5,8,11H2,1-3H3,(H2,22,26)