(phenylmethyl) (2R,3S,4S)-3,4-diacetyloxy-2-methoxy-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3S,4S)-3,4-diacetyloxy-2-methoxy-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3S,4S)-3,4-diacetoxy-2-methoxy-pyrrolidine-1-carboxylate CAS Name: (2R,3S,4S)-3,4-diacetyloxy-2-methoxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S,4S)-3,4-diacetyloxy-2-methoxypyrrolidine-1-carboxylate Traditional Name: (2R,3S,4S)-3,4-diacetoxy-2-methoxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C1OC(=O)C)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO7/c1-11(19)24-14-9-18(16(22-3)15(14)25-12(2)20)17(21)23-10-13-7-5-4-6-8-13/h4-8,14-16H,9-10H2,1-3H3/t14-,15-,16+/m0/s1