Catalog Number |
ACM138662632-1 |
CAS |
138662-63-2 |
IUPAC Name |
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid |
Synonyms |
Boc-L-3,3-Diphenylalanine;138662-63-2;(S)-2-((tert-Butoxycarbonyl)amino)-3,3-diphenylpropanoic acid;(s)-n-boc-2-amino-3,3-diphenylpropionic acid;Boc-beta-phenyl-Phe-OH;Boc-3,3-diphenyl-L-alanine;MFCD00191186;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,3-diphenylpropanoic acid;(s)-2-(tert-butoxycarbonylamino)-3,3-diphenylpropanoic acid;N-Boc-beta-phenyl-L-phenylalanine;Boc-Dph-OH;PubChem20362;Boc-?-phenyl-Phe-OH;Boc-I(2)-phenyl-Phe-OH;N-(tert-Butoxycarbonyl)-beta-phenyl-L-phenylalanine;SCHEMBL2187825;DTXSID70375797;ZINC2556726;ANW-61859;SBB063873;AKOS015889716;VZ33179;AS-13142;H427;AB0013046;Boc-beta-phenyl-Phe-OH, >=98.0% (TLC);M-1146;N-(tert-butoxycarbonyl)-3,3-diphenyl-L-alanine;662B632;J-007165;J-505268;(2S)-2-tert-butoxycarbonylamino-3,3-diphenyl-propionic acid;(2S)-2-[(tert-butoxy)carbonylamino]-3,3-diphenylpropanoic acid |
Molecular Weight |
341.4g/mol |
Molecular Formula |
C20H23NO4 |
Canonical SMILES |
CC(C)(C)OC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O |
InChI |
InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1 |
InChI Key |
TYJDOLCFYZSNQC-KRWDZBQOSA-N |
Complexity |
427 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
341.16270821g/mol |
Heavy Atom Count |
25 |
Hydrogen Bond Acceptor Count |
4 |
Monoisotopic Mass |
341.16270821g/mol |
Rotatable Bond Count |
7 |
Topological Polar Surface Area |
75.6Ų |
X Log P3 |
4 |