2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]acetic acid CAS Name: 2-[(2R)-2-(2-methoxyphenyl)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-yl]acetic acid Traditional Name: 2-[(2R)-2-(2-methoxyphenyl)pyrrolidino]acetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCCN2CC(=O)O

InChI

InChI=1S/C13H17NO3/c1-17-12-7-3-2-5-10(12)11-6-4-8-14(11)9-13(15)16/h2-3,5,7,11H,4,6,8-9H2,1H3,(H,15,16)/t11-/m1/s1