ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-3-phenylmethoxy-pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,3S)-3-benzyloxy-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-phenylmethoxy-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,3S)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-phenylmethoxypyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,3S)-3-benzoxy-5-keto-1-p-anisyl-pyrrolidin-2-yl]acetic acid ethyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@H](CC(=O)N1CC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-3-28-23(26)13-20-21(29-16-18-7-5-4-6-8-18)14-22(25)24(20)15-17-9-11-19(27-2)12-10-17/h4-12,20-21H,3,13-16H2,1-2H3/t20-,21+/m1/s1