[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]carbonylphenyl] ethanoate Openeye Name: [2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrole-3-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrole-3-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrole-3-carbonyl]phenyl] ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C(C)COC)C)C(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C19H23NO4/c1-12-10-17(14(3)20(12)13(2)11-23-5)19(22)16-8-6-7-9-18(16)24-15(4)21/h6-10,13H,11H2,1-5H3