[(2S)-1-(2-pyridin-2-ylethanoyl)pyrrolidin-2-yl]methyl 2-(3-chlorophenyl)ethanoate

Systemtic Name: [(2S)-1-(2-pyridin-2-ylethanoyl)pyrrolidin-2-yl]methyl 2-(3-chlorophenyl)ethanoate Openeye Name: [(2S)-1-[2-(2-pyridyl)acetyl]pyrrolidin-2-yl]methyl 2-(3-chlorophenyl)acetate CAS Name: 2-(3-chlorophenyl)acetic acid [(2S)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-pyrrolidinyl]methyl ester IUPAC Name: [(2S)-1-(2-pyridin-2-ylacetyl)pyrrolidin-2-yl]methyl 2-(3-chlorophenyl)acetate Traditional Name: 2-(3-chlorophenyl)acetic acid [(2S)-1-[2-(2-pyridyl)acetyl]pyrrolidin-2-yl]methyl ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=N2)COC(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CC=N2)COC(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-6-3-5-15(11-16)12-20(25)26-14-18-8-4-10-23(18)19(24)13-17-7-1-2-9-22-17/h1-3,5-7,9,11,18H,4,8,10,12-14H2/t18-/m0/s1