[(2R,3S)-1-ethanoyl-5-oxidanyl-2-(phenylmethoxymethyl)pyrrolidin-3-yl] benzoate

Systemtic Name: [(2R,3S)-1-ethanoyl-5-oxidanyl-2-(phenylmethoxymethyl)pyrrolidin-3-yl] benzoate Openeye Name: [(2R,3S)-1-acetyl-2-(benzyloxymethyl)-5-hydroxy-pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [(2R,3S)-1-acetyl-5-hydroxy-2-(phenylmethoxymethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-acetyl-5-hydroxy-2-(phenylmethoxymethyl)pyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [(2R,3S)-1-acetyl-2-(benzoxymethyl)-5-hydroxy-pyrrolidin-3-yl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C1COCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1[C@@H]([C@H](CC1O)OC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-15(23)22-18(14-26-13-16-8-4-2-5-9-16)19(12-20(22)24)27-21(25)17-10-6-3-7-11-17/h2-11,18-20,24H,12-14H2,1H3/t18-,19+,20?/m1/s1