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tert-butyl (2S,4S,6R)-2-(4-bromophenyl)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1-carboxylate

tert-butyl (2S,4S,6R)-2-(4-bromophenyl)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1-carboxylate

Systemtic Name:tert-butyl (2S,4S,6R)-2-(4-bromophenyl)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1-carboxylate
Openeye Name:tert-butyl (2R,4S,6S)-2,4-bis(benzyloxycarbonylamino)-6-(4-bromophenyl)piperidine-1-carboxylate
CAS Name:(2S,4S,6R)-2-(4-bromophenyl)-4,6-bis(phenylmethoxycarbonylamino)-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl (2S,4S,6R)-2-(4-bromophenyl)-4,6-bis(phenylmethoxycarbonylamino)piperidine-1-carboxylate
Traditional Name:(2R,4S,6S)-2,4-bis(benzyloxycarbonylamino)-6-(4-bromophenyl)piperidine-1-carboxylic acid tert-butyl ester
Formula: C32H36BrN3O6
MolecularWeight: 638.54874
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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)C4=CC=C(C=C4)Br


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)C4=CC=C(C=C4)Br


InChI

InChI=1S/C32H36BrN3O6/c1-32(2,3)42-31(39)36-27(24-14-16-25(33)17-15-24)18-26(34-29(37)40-20-22-10-6-4-7-11-22)19-28(36)35-30(38)41-21-23-12-8-5-9-13-23/h4-17,26-28H,18-21H2,1-3H3,(H,34,37)(H,35,38)/t26-,27-,28+/m0/s1


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