2-[1-methyl-5-(4-methylphenyl)carbonyl-2,5-dihydropyrrol-2-yl]ethanoate

Systemtic Name: 2-[1-methyl-5-(4-methylphenyl)carbonyl-2,5-dihydropyrrol-2-yl]ethanoate Openeye Name: 2-[1-methyl-5-(4-methylbenzoyl)-2,5-dihydropyrrol-2-yl]acetate CAS Name: 2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2,5-dihydropyrrol-2-yl]acetate IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)-2,5-dihydropyrrol-2-yl]acetate Traditional Name: 2-(1-methyl-5-p-toluoyl-3-pyrrolin-2-yl)acetate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C=CC(N2C)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C=CC(N2C)CC(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8,12-13H,9H2,1-2H3,(H,17,18)/p-1