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

Systemtic Name: methyl 4-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate Openeye Name: methyl 4-[3-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butanoate CAS Name: 4-[3-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(4-acetyl-2-methoxyphenoxy)acetyl]-2,5-dimethylpyrrol-1-yl]butanoate Traditional Name: 4-[3-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-14-11-18(15(2)23(14)10-6-7-22(26)28-5)19(25)13-29-20-9-8-17(16(3)24)12-21(20)27-4/h8-9,11-12H,6-7,10,13H2,1-5H3