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Name | 2-(4-Biphenylyl)-isopropyloxycarbonyl-O-tert-butyl-L-serine cyclohexylamine salt |
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Synonyms | N-ALPHA-2(4-BIPHENYL)-ISOPROPYLOXYCARBONYL-O-T-BUTYL-L-SERINE CYCLOHEXYLAMMONIUM SALT; 2-(4-BIPHENYLYL)-ISOPROPYLOXYCARBONYL-O-T-BUTYL-L-SERINE CYCLOHEXYLAMMONIUM SALT; BPOC-SERINE(TBU)-OH CHA |
Molecular Structure | ![]() |
Molecular Formula | C29H42N2O5 |
Molecular Weight | 498.65 |
CAS Registry Number | 18635-04-6 |
SMILES | O=C(OC(c1ccc(cc1)c1ccccc1)(C)C)N[C@H](C(=O)O)COC(C)(C)C.NC1CCCCC1 |
InChI | 1S/C23H29NO5.C6H13N/c1-22(2,3)28-15-19(20(25)26)24-21(27)29-23(4,5)18-13-11-17(12-14-18)16-9-7-6-8-10-16;7-6-4-2-1-3-5-6/h6-14,19H,15H2,1-5H3,(H,24,27)(H,25,26);6H,1-5,7H2/t19-;/m0./s1 |
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