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

Systemtic Name: methyl 4-[3-[2-(4-aminocarbonylphenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate Openeye Name: methyl 4-[3-[2-(4-carbamoylphenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butanoate CAS Name: 4-[3-[2-(4-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(4-carbamoylphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]butanoate Traditional Name: 4-[3-[2-(4-carbamoylphenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-13-11-17(14(2)22(13)10-4-5-19(24)26-3)18(23)12-27-16-8-6-15(7-9-16)20(21)25/h6-9,11H,4-5,10,12H2,1-3H3,(H2,21,25)