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CHEBI:40316 - BENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE

Default Structure
ChEBI IDCHEBI:40316
ChEBI NameBENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC29H35N3O6
Net Charge0
Average Mass521.614
Monoisotopic Mass521.25259
SMILES[H]c1c([H])c([H])c(C([H])([H])OC(=O)[C@@]2([H])N(C(=O)[C@@]([H])(N([H])C(=O)[C@@]3([H])O[C@]3([H])C(=O)N([H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H]
InChIInChI=1S/C29H35N3O6/c1-3-19(2)23(31-27(34)25-24(38-25)26(33)30-17-20-11-6-4-7-12-20)28(35)32-16-10-15-22(32)29(36)37-18-21-13-8-5-9-14-21/h4-9,11-14,19,22-25H,3,10,15-18H2,1-2H3,(H,30,33)(H,31,34)/t19-,22-,23-,24-,25-/m0/s1
InChIKeyNFVQITLYIOBLMG-WIGBTLJFSA-N
ChEBI Ontology
Outgoing Relation(s)
BENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE (CHEBI:40316) is a unclassifieds (CHEBI:27189)
Synonyms  Source
BENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATEPDBeChem
benzyl N-{[(2S,3S)-3-(benzylcarbamoyl)oxiran-2-yl]carbonyl}-L-isoleucyl-L-prolinatePDBeChem
Manual XrefsDatabases
77BPDBeChem