2-[3-ethoxycarbonyl-2-ethyl-5-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-2-yl]ethanoate

Systemtic Name: 2-[3-ethoxycarbonyl-2-ethyl-5-(4-methoxyphenyl)carbonyl-4-methyl-pyrrol-2-yl]ethanoate Openeye Name: 2-[3-ethoxycarbonyl-2-ethyl-5-(4-methoxybenzoyl)-4-methyl-pyrrol-2-yl]acetate CAS Name: 2-[3-ethoxycarbonyl-2-ethyl-5-[(4-methoxyphenyl)-oxomethyl]-4-methyl-2-pyrrolyl]acetate IUPAC Name: 2-[3-ethoxycarbonyl-2-ethyl-5-(4-methoxybenzoyl)-4-methylpyrrol-2-yl]acetate Traditional Name: 2-(3-carbethoxy-2-ethyl-4-methyl-5-p-anisoyl-pyrrol-2-yl)acetate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(C(=N1)C(=O)C2=CC=C(C=C2)OC)C)C(=O)OCC)CC(=O)[O-]

Isomeric SMILES

CCC1(C(=C(C(=N1)C(=O)C2=CC=C(C=C2)OC)C)C(=O)OCC)CC(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-5-20(11-15(22)23)16(19(25)27-6-2)12(3)17(21-20)18(24)13-7-9-14(26-4)10-8-13/h7-10H,5-6,11H2,1-4H3,(H,22,23)/p-1