methyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[4-(4-methoxyphenoxy)-1-oxobutoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO7/c1-13-19(21(25)27-4)14(2)22-20(13)17(23)12-29-18(24)6-5-11-28-16-9-7-15(26-3)8-10-16/h7-10,22H,5-6,11-12H2,1-4H3