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(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide

Catalog Number
ACM910110451
Product Name
(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide
Structure
(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide
CAS
910110-45-1
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Synonyms
910110-45-1;(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide;Singh's Catalyst;N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-L-prolinamide;MFCD22200506;ZINC86012820;N-[(S)-1-(alpha-Hydroxybenzhydryl)-3-methylbutyl]-L-prolinamide;(S)-N-[(S)-1-Hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide;(2S)-N-[(1S)-1-(Hydroxydiphenylmethyl)-3-methylbutyl]-2-pyrrolidinecarboxamide, >=98.0% (HPLC);
IUPAC Name
(2S)-N-[(2S)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide;
Molecular Weight
366.505g/mol
Molecular Formula
C23H30N2O2;
InChI
InChI=1S/C23H30N2O2/c1-17(2)16-21(25-22(26)20-14-9-15-24-20)23(27,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-21,24,27H,9,14-16H2,1-2H3,(H,25,26)/t20-,21-/m0/s1;
InChI Key
PWBULUUPVDXEQS-SFTDATJTSA-N;
Complexity
449
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
366.231g/mol
H-Bond Acceptor
3
H-Bond Donor
3
Heavy Atom Count
27
Monoisotopic Mass
366.231g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
61.4A^2
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