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CHEBI:45587 - N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID

Default Structure
ChEBI IDCHEBI:45587
ChEBI NameN-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC20H27N2O3P
Net Charge0
Average Mass374.421
Monoisotopic Mass374.17593
SMILES[H]ON([H])C(=O)[C@]([H])(N(C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])[P@](=O)(c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C20H27N2O3P/c1-16(2)14-19(20(23)21-24)22(15-17-10-6-4-7-11-17)26(3,25)18-12-8-5-9-13-18/h4-13,16,19,24H,14-15H2,1-3H3,(H,21,23)/t19-,26-/m1/s1
InChIKeyKGUVBHLPMGERAT-NIYFSFCBSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID (CHEBI:45587) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~2~-benzyl-N-hydroxy-N~2~-[(R)-methyl(phenyl)phosphoryl]-D-leucinamidePDBeChem
N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMIDPDBeChem
Manual XrefsDatabases
S27PDBeChem