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

Systemtic Name: methyl (2R,3S,4S,5R)-3,4-diacetyloxy-2-methoxy-5-phenylazanyl-piperidine-1-carboxylate Openeye Name: methyl (2R,3S,4S,5R)-3,4-diacetoxy-5-anilino-2-methoxy-piperidine-1-carboxylate CAS Name: (2R,3S,4S,5R)-3,4-diacetyloxy-5-anilino-2-methoxy-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S,4S,5R)-3,4-diacetyloxy-5-anilino-2-methoxypiperidine-1-carboxylate Traditional Name: (2R,3S,4S,5R)-3,4-diacetoxy-5-anilino-2-methoxy-piperidine-1-carboxylic acid methyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H24N2O7/c1-11(21)26-15-14(19-13-8-6-5-7-9-13)10-20(18(23)25-4)17(24-3)16(15)27-12(2)22/h5-9,14-17,19H,10H2,1-4H3/t14-,15+,16+,17-/m1/s1