4-[(3R)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-yl]butanoic acid

Systemtic Name: 4-[(3R)-3-[4-(phenylmethyl)phenoxy]pyrrolidin-1-yl]butanoic acid Openeye Name: 4-[(3R)-3-(4-benzylphenoxy)pyrrolidin-1-yl]butanoic acid CAS Name: 4-[(3R)-3-[4-(phenylmethyl)phenoxy]-1-pyrrolidinyl]butanoic acid IUPAC Name: 4-[(3R)-3-(4-benzylphenoxy)pyrrolidin-1-yl]butanoic acid Traditional Name: 4-[(3R)-3-(4-benzylphenoxy)pyrrolidino]butyric acid Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)CC3=CC=CC=C3)CCCC(=O)O

Isomeric SMILES

C1CN(C[C@@H]1OC2=CC=C(C=C2)CC3=CC=CC=C3)CCCC(=O)O

InChI

InChI=1S/C21H25NO3/c23-21(24)7-4-13-22-14-12-20(16-22)25-19-10-8-18(9-11-19)15-17-5-2-1-3-6-17/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,23,24)/t20-/m1/s1