methyl (2R,3S,4S,5R)-2,3,4-triacetyloxy-5-phenylazanyl-piperidine-1-carboxylate

Systemtic Name: methyl (2R,3S,4S,5R)-2,3,4-triacetyloxy-5-phenylazanyl-piperidine-1-carboxylate Openeye Name: methyl (2R,3S,4S,5R)-2,3,4-triacetoxy-5-anilino-piperidine-1-carboxylate CAS Name: (2R,3S,4S,5R)-2,3,4-triacetyloxy-5-anilino-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4S,5R)-2,3,4-triacetyloxy-5-anilinopiperidine-1-carboxylate Traditional Name: (2R,3S,4S,5R)-2,3,4-triacetoxy-5-anilino-piperidine-1-carboxylic acid methyl ester Formula: C19H24N2O8 MolecularWeight: 408.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CN(C(C1OC(=O)C)OC(=O)C)C(=O)OC)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](CN([C@@H]([C@H]1OC(=O)C)OC(=O)C)C(=O)OC)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O8/c1-11(22)27-16-15(20-14-8-6-5-7-9-14)10-21(19(25)26-4)18(29-13(3)24)17(16)28-12(2)23/h5-9,15-18,20H,10H2,1-4H3/t15-,16+,17+,18-/m1/s1