(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid



Compound number:
MolPort-003-793-982
CAS number: 283160-20-3
IUPAC:
(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid
IUPAC traditional:
(3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(triphenylmethylcarbamoyl)butanoic acid
SMILES:
OC(=O)C[C@H](CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc12 |r|
InChI key:
AOQYYASFUBPOHJ-PMERELPUSA-N
Molecular formula:
C39H34N2O5
Molecular weight: 610.71
Solubility: not available

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More Information

Compound Identifiers
Compound number: MolPort-003-793-982
CAS number: 283160-20-3

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000004240251
MFCD03427579
Fmoc-beta-Hoasn(Trt)-OH
fmoc-b-Homoasparagine(trt)
Fmoc-gamma-trityl-L-beta-homoasparagine
Fmoc-?-HoAsn(Trt)-OH
Fmoc-??-HoAsn(Trt)-OH
Fmoc-L-beta-HAsn(Trt)-OH
Fmoc-L-beta-homoasparagine(Trt)
N-beta-(9-Fluorenylmethyloxycarbonyl)-N-gamma-trityl-L-h
Pentanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-5-[(triphenylmethyl)amino]-,(3S)-

InChI
InChI: 1S/C39H34N2O5/c42-36(41-39(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29)24-30(25-37(43)44)40-38(45)46-26-35-33-22-12-10-20-31(33)32-21-11-13-23-34(32)35/h1-23,30,35H,24-26H2,(H,40,45)(H,41,42)(H,43,44)/t30-/m0/s1
InChI key: AOQYYASFUBPOHJ-PMERELPUSA-N

Calculated Properties
Molecular formula: C39H34N2O5
Molecular weight: 610.71

Other

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