methyl 2-(1-pyridin-3-ylcarbonylpyrrolidin-2-yl)ethanoate

Systemtic Name: methyl 2-(1-pyridin-3-ylcarbonylpyrrolidin-2-yl)ethanoate Openeye Name: methyl 2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]acetate CAS Name: 2-[1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]acetate Traditional Name: 2-(1-nicotinoylpyrrolidin-2-yl)acetic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCN1C(=O)C2=CN=CC=C2

Isomeric SMILES

COC(=O)CC1CCCN1C(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H16N2O3/c1-18-12(16)8-11-5-3-7-15(11)13(17)10-4-2-6-14-9-10/h2,4,6,9,11H,3,5,7-8H2,1H3