bis(phenylmethyl) (3S,4R,5S)-4-(2-chloranylethanoyloxy)-6-oxidanyl-5-phenylmethoxy-piperidine-1,3-dicarboxylate

Systemtic Name: bis(phenylmethyl) (3S,4R,5S)-4-(2-chloranylethanoyloxy)-6-oxidanyl-5-phenylmethoxy-piperidine-1,3-dicarboxylate Openeye Name: dibenzyl (3S,4R,5S)-5-benzyloxy-4-(2-chloroacetyl)oxy-6-hydroxy-piperidine-1,3-dicarboxylate CAS Name: (3S,4R,5S)-4-(2-chloro-1-oxoethoxy)-6-hydroxy-5-phenylmethoxypiperidine-1,3-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (3S,4R,5S)-4-(2-chloroacetyl)oxy-6-hydroxy-5-phenylmethoxypiperidine-1,3-dicarboxylate Traditional Name: (3S,4R,5S)-5-benzoxy-4-(2-chloroacetyl)oxy-6-hydroxy-piperidine-1,3-dicarboxylic acid dibenzyl ester Formula: C30H30ClNO8 MolecularWeight: 568.0141

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1C(=O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)CCl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](C(N1C(=O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OC(=O)CCl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30ClNO8/c31-16-25(33)40-26-24(29(35)38-19-22-12-6-2-7-13-22)17-32(30(36)39-20-23-14-8-3-9-15-23)28(34)27(26)37-18-21-10-4-1-5-11-21/h1-15,24,26-28,34H,16-20H2/t24-,26+,27-,28?/m0/s1