Preferred Name |
Ethyl 4-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate |
ID |
http://purl.obolibrary.org/obo/CHEBI_149936 |
charge |
0 |
formula |
C22H36N4O7 |
has role | |
has_obo_namespace |
chebi_ontology |
id |
CHEBI:149936 |
in_subset | |
inchi |
InChI=1S/C22H36N4O7/c1-4-32-22(31)26-9-6-17(7-10-26)33-21(30)25-18(11-14(2)3)20(29)24-16(13-27)12-15-5-8-23-19(15)28/h13-18H,4-12H2,1-3H3,(H,23,28)(H,24,29)(H,25,30)/t15-,16-,18-/m0/s1 |
inchikey |
YYTRYFVBTGDGMR-BQFCYCMXSA-N |
label |
Ethyl 4-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate |
mass |
468.551 |
monoisotopicmass |
468.25840 |
notation |
CHEBI:149936 |
prefLabel |
Ethyl 4-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamoyloxy]piperidine-1-carboxylate |
smiles |
N1(CCC(CC1)OC(N[C@H](C(N[C@H](C=O)C[C@H]2C(NCC2)=O)=O)CC(C)C)=O)C(=O)OCC |
treeView | |
subClassOf |
Delete | Mapping To | Ontology | Source |
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There are currently no mappings for this class. |