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CHEBI:210001 - Izenamide C

ChEBI IDCHEBI:210001
ChEBI NameIzenamide C
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FormulaC35H54N4O9
Net Charge0
Average Mass674.836
Monoisotopic Mass674.38908
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](OC(=O)[C@@H](O)C(C)C)[C@@H](C)CC)C(=O)NCC(=O)N(C)[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)OC
InChIInChI=1S/C35H54N4O9/c1-9-22(5)28(37-32(43)30(23(6)10-2)48-35(46)29(41)21(3)4)31(42)36-20-27(40)38(7)26(19-24-15-12-11-13-16-24)33(44)39-18-14-17-25(39)34(45)47-8/h11-13,15-16,21-23,25-26,28-30,41H,9-10,14,17-20H2,1-8H3,(H,36,42)(H,37,43)/t22-,23-,25-,26+,28-,29-,30+/m0/s1
InChIKeyZOVBJSDLILDXCH-AXFAPSIESA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Izenamide C (CHEBI:210001) is a depsipeptide (CHEBI:23643)
IUPAC Name 
methyl (2S)-1-[(2R)-2-[[2-[[(2S,3S)-2-[[(2R,3S)-2-[(2S)-2-hydroxy-3-methylbutanoyl]oxy-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]-methylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylate
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