Synonyms
(2S,4R)-4-(Tert-Butyldiphenylsilyloxy)Pyrrolidine-2-Carboxylicacidl-Proline,4-[[(1,1-Dimethylethyl)Diphenylsilyl]Oxy]-,(4R)-
IUPAC Name
(2S,4R)-4-[tert-butyl(diphenyl)silyl]oxypyrrolidine-2-carboxylic acid
Molecular Weight
369.53 g/mol
Molecular Formula
C21H27NO3Si
Canonical SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC(NC3)C(=O)O
InChI
InChI=1S/C21H27NO3Si/c1-21(2,3)26(17-10-6-4-7-11-17,18-12-8-5-9-13-18)25-16-14-19(20(23)24)22-15-16/h4-13,16,19,22H,14-15H2,1-3H3,(H,23,24)/t16-,19+/m1/s1;
InChI Key
LHSRURYOCDIZEW-APWZRJJASA-N
Purity
>98.0%(LC)(T)
Complexity
460
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
369.17600
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
26
Monoisotopic Mass
369.176g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
58.6A^2
