(phenylmethyl) (2S,6R)-2,6-bis(acetyloxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,6R)-2,6-bis(acetyloxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate Openeye Name: benzyl (2S,6R)-2,6-bis(acetoxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate CAS Name: (2S,6R)-2,6-bis(acetyloxymethyl)-4-(methoxymethoxy)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,6R)-2,6-bis(acetyloxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylate Traditional Name: (2S,6R)-2,6-bis(acetoxymethyl)-4-(methoxymethoxy)piperidine-1-carboxylic acid benzyl ester Formula: C21H29NO8 MolecularWeight: 423.45686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(CC(N1C(=O)OCC2=CC=CC=C2)COC(=O)C)OCOC

Isomeric SMILES

CC(=O)OC[C@H]1CC(C[C@H](N1C(=O)OCC2=CC=CC=C2)COC(=O)C)OCOC

InChI

InChI=1S/C21H29NO8/c1-15(23)27-12-18-9-20(30-14-26-3)10-19(13-28-16(2)24)22(18)21(25)29-11-17-7-5-4-6-8-17/h4-8,18-20H,9-14H2,1-3H3/t18-,19+,20?