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CHEBI:28282 - N-benzyloxycarbonyl-L-leucine

Default Structure
ChEBI IDCHEBI:28282
ChEBI NameN-benzyloxycarbonyl-L-leucine
Stars
ASCII NameN-benzyloxycarbonyl-L-leucine
DefinitionA L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom.
Secondary ChEBI IDsCHEBI:7064, CHEBI:12677, CHEBI:21441
Last Modified16 December 2014
DownloadsMolfile
FormulaC14H19NO4
Net Charge0
Average Mass265.309
Monoisotopic Mass265.13141
SMILESCC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)O
InChIInChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1
InChIKeyUSPFMEKVPDBMCG-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is a L-leucine derivative (CHEBI:25018)
N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is a carbamate ester (CHEBI:23003)
N-benzyloxycarbonyl-L-leucine (CHEBI:28282) is conjugate acid of N-benzyloxycarbonyl-L-leucinate (CHEBI:58558)
Incoming Relation(s)
N-benzyloxycarbonyl-L-leucinate (CHEBI:58558) is conjugate base of N-benzyloxycarbonyl-L-leucine (CHEBI:28282)
IUPAC Name 
N-benzyloxycarbonyl-L-leucine
Synonyms  Source
Carbobenzoxy-L-leucineChemIDplus
Carbobenzyloxy-L-leucineChemIDplus
N(alpha)-Benzyloxycarbonyl-L-leucineKEGG COMPOUND
N-((Phenylmethoxy)carbonyl)-L-leucineChemIDplus
Manual XrefsDatabases
C04335KEGG COMPOUND
Registry NumbersSources
CAS:2018-66-8ChemIDplus