ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,3S)-3-benzyloxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxypyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-benzoxy-1-p-anisyl-pyrrolidin-2-yl]acetic acid ethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CCN1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H](CCN1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO4/c1-3-27-23(25)15-21-22(28-17-19-7-5-4-6-8-19)13-14-24(21)16-18-9-11-20(26-2)12-10-18/h4-12,21-22H,3,13-17H2,1-2H3/t21-,22+/m1/s1