(phenylmethyl) (3S,4R,5R)-3,4,5-triacetyloxy-2-oxidanylidene-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,4R,5R)-3,4,5-triacetyloxy-2-oxidanylidene-piperidine-1-carboxylate Openeye Name: benzyl (3S,4R,5R)-3,4,5-triacetoxy-2-oxo-piperidine-1-carboxylate CAS Name: (3S,4R,5R)-3,4,5-triacetyloxy-2-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4R,5R)-3,4,5-triacetyloxy-2-oxopiperidine-1-carboxylate Traditional Name: (3S,4R,5R)-3,4,5-triacetoxy-2-keto-piperidine-1-carboxylic acid benzyl ester Formula: C19H21NO9 MolecularWeight: 407.37134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO9/c1-11(21)27-15-9-20(19(25)26-10-14-7-5-4-6-8-14)18(24)17(29-13(3)23)16(15)28-12(2)22/h4-8,15-17H,9-10H2,1-3H3/t15-,16-,17+/m1/s1