O1-tert-butyl O2-methyl (2S,4R,6R)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S,4R,6R)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S,4R,6R)-4,6-bis(benzyloxycarbonylamino)piperidine-1,2-dicarboxylate CAS Name: (2S,4R,6R)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4R,6R)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1,2-dicarboxylate Traditional Name: (2S,4R,6R)-4,6-bis(benzyloxycarbonylamino)piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C28H35N3O8 MolecularWeight: 541.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC(CC1NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H](C[C@H](C[C@@H]1NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C28H35N3O8/c1-28(2,3)39-27(35)31-22(24(32)36-4)15-21(29-25(33)37-17-19-11-7-5-8-12-19)16-23(31)30-26(34)38-18-20-13-9-6-10-14-20/h5-14,21-23H,15-18H2,1-4H3,(H,29,33)(H,30,34)/t21-,22+,23-/m1/s1