(phenylmethyl) (2R,3R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-2-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3R)-2-(2-ethoxy-2-oxo-ethyl)-3-hydroxy-pyrrolidine-1-carboxylate CAS Name: (2R,3R)-2-(2-ethoxy-2-oxoethyl)-3-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-2-(2-ethoxy-2-oxoethyl)-3-hydroxypyrrolidine-1-carboxylate Traditional Name: (2R,3R)-2-(2-ethoxy-2-keto-ethyl)-3-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(CCN1C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)C[C@@H]1[C@@H](CCN1C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO5/c1-2-21-15(19)10-13-14(18)8-9-17(13)16(20)22-11-12-6-4-3-5-7-12/h3-7,13-14,18H,2,8-11H2,1H3/t13-,14-/m1/s1