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

Systemtic Name: ethyl 4-[2-[4-(4-ethanoylphenoxy)butanoyloxy]ethanoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: ethyl 4-[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-[2-[4-(4-acetylphenoxy)-1-oxobutoxy]-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)COC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C23H27NO7/c1-5-29-23(28)22-14(2)21(15(3)24-22)19(26)13-31-20(27)7-6-12-30-18-10-8-17(9-11-18)16(4)25/h8-11,24H,5-7,12-13H2,1-4H3