2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2S,3S)-3-(4-methoxyphenyl)-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2S,3S)-3-(4-methoxyphenyl)pyrrolidin-2-yl]acetic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCNC2CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-17-10-4-2-9(3-5-10)11-6-7-14-12(11)8-13(15)16/h2-5,11-12,14H,6-8H2,1H3,(H,15,16)/t11-,12-/m0/s1