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

http://purl.obolibrary.org/obo/CHEBI_149553

has_obo_namespace

chebi_ontology

id

CHEBI:149936

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

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

http://purl.obolibrary.org/obo/CHEBI_47003

subClassOf

http://purl.obolibrary.org/obo/CHEBI_47003

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