S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine

CAS Registry Number®

19746-37-3

CAS Name

S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine

Molecular Formula

C11H20N2O5S

Molecular Mass

292.35

Cite this Page

S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=19746-37-3 (retrieved 2024-11-21) (CAS RN: 19746-37-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    110-112 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H20N2O5S/c1-7(14)12-6-19-5-8(9(15)16)13-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,14)(H,13,17)(H,15,16)/t8-/m0/s1

InChIKey

InChIKey=HLCTYBOTPCIHTG-QMMMGPOBSA-N

SMILES

[C@H](NC(OC(C)(C)C)=O)(CSCNC(C)=O)C(O)=O

Canonical SMILES

O=C(OC(C)(C)C)NC(C(=O)O)CSCNC(=O)C

Other Names for this Substance

  • L-Cysteine, S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
  • Alanine, 3-[(acetamidomethyl)thio]-N-carboxy-, N-tert-butyl ester, L-
  • S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine
  • N-tert-Butoxycarbonyl-S-(acetamidomethyl)-L-cysteine

Deleted or Replaced CAS Registry Numbers

57084-72-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration