2-[3-ethoxycarbonyl-4-methoxy-1-methyl-5-(2-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate

Systemtic Name: 2-[3-ethoxycarbonyl-4-methoxy-1-methyl-5-(2-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate Openeye Name: 2-[3-ethoxycarbonyl-4-methoxy-1-methyl-5-(2-methylbenzoyl)pyrrol-2-yl]acetate CAS Name: 2-[3-ethoxycarbonyl-4-methoxy-1-methyl-5-[(2-methylphenyl)-oxomethyl]-2-pyrrolyl]acetate IUPAC Name: 2-[3-ethoxycarbonyl-4-methoxy-1-methyl-5-(2-methylbenzoyl)pyrrol-2-yl]acetate Traditional Name: 2-(3-carbethoxy-4-methoxy-1-methyl-5-o-toluoyl-pyrrol-2-yl)acetate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1OC)C(=O)C2=CC=CC=C2C)C)CC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1OC)C(=O)C2=CC=CC=C2C)C)CC(=O)[O-]

InChI

InChI=1S/C19H21NO6/c1-5-26-19(24)15-13(10-14(21)22)20(3)16(18(15)25-4)17(23)12-9-7-6-8-11(12)2/h6-9H,5,10H2,1-4H3,(H,21,22)/p-1