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

Systemtic Name: ethyl 5-[2-[4-(4-methoxyphenoxy)butanoyloxy]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H27NO7 MolecularWeight: 417.45228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C22H27NO7/c1-5-28-22(26)20-14(2)21(23-15(20)3)18(24)13-30-19(25)7-6-12-29-17-10-8-16(27-4)9-11-17/h8-11,23H,5-7,12-13H2,1-4H3