2-[1-(4-methylphenyl)carbonylpyrrolidin-2-yl]ethanoate

Systemtic Name: 2-[1-(4-methylphenyl)carbonylpyrrolidin-2-yl]ethanoate Openeye Name: 2-[1-(4-methylbenzoyl)pyrrolidin-2-yl]acetate CAS Name: 2-[1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinyl]acetate IUPAC Name: 2-[1-(4-methylbenzoyl)pyrrolidin-2-yl]acetate Traditional Name: 2-(1-p-toluoylpyrrolidin-2-yl)acetate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2CC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-10-4-6-11(7-5-10)14(18)15-8-2-3-12(15)9-13(16)17/h4-7,12H,2-3,8-9H2,1H3,(H,16,17)/p-1