(αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-thiazolepropanoic acid

C21H18N2O4SCAS 205528-33-2394.45 g/mol

OOHSNNHOO
Carboxylic acid

Properties

Molecular formula
C21H18N2O4S
Molar mass
394.45 g/mol
Exact mass
394.0987 Da
logP
3.88Crippen estimate
Polar surface area
92.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
6
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
205528-33-2
SMILES
O=C(O)[C@@H](Cc1cscn1)N=C(O)OCC1c2ccccc2-c2ccccc21
InChIKey
LSBAZFASKHLHKB-LJQANCHMSA-N
InChI
InChI=1S/C21H18N2O4S/c24-20(25)19(9-13-11-28-12-22-13)23-21(26)27-10-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,11-12,18-19H,9-10H2,(H,23,26)(H,24,25)/t19-/m1/s1

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Names and synonyms

3 names
  • 4-Thiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-
  • 4-Thiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiazol-4-yl)propanoic acid

Work with (αR)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-thiazolepropanoic acid

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

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