(phenylmethyl) (2R,4S)-4-acetyloxy-2-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S)-4-acetyloxy-2-(2-ethoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,4S)-4-acetoxy-2-(2-ethoxy-2-oxo-ethyl)pyrrolidine-1-carboxylate CAS Name: (2R,4S)-4-acetyloxy-2-(2-ethoxy-2-oxoethyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-4-acetyloxy-2-(2-ethoxy-2-oxoethyl)pyrrolidine-1-carboxylate Traditional Name: (2R,4S)-4-acetoxy-2-(2-ethoxy-2-keto-ethyl)pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(CN1C(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)C[C@H]1C[C@@H](CN1C(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H23NO6/c1-3-23-17(21)10-15-9-16(25-13(2)20)11-19(15)18(22)24-12-14-7-5-4-6-8-14/h4-8,15-16H,3,9-12H2,1-2H3/t15-,16+/m1/s1