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CHEBI:42908 - 1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE

Default Structure
ChEBI IDCHEBI:42908
ChEBI Name1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC22H27N3O3
Net Charge0
Average Mass381.476
Monoisotopic Mass381.20524
SMILES[H]c1c([H])c([H])c(C([H])([H])C([H])([H])[H])c(N([H])C(=O)Oc2c([H])c([H])c3c(c2[H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[N@@+]([O-])(C([H])([H])[H])[C@]2([H])N3C([H])([H])[H])c1[H]
InChIInChI=1S/C22H27N3O3/c1-5-15-8-6-7-9-18(15)23-21(26)28-16-10-11-19-17(14-16)22(2)12-13-25(4,27)20(22)24(19)3/h6-11,14,20H,5,12-13H2,1-4H3,(H,23,26)/t20-,22+,25-/m0/s1
InChIKeyMVHRCJQCKYPDRL-HOKHCIIBSA-N
ChEBI Ontology
Outgoing Relation(s)
1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE (CHEBI:42908) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,3a,8-trimethyl-1-oxido-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl (2-ethylphenyl)carbamatePDBeChem
1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATEPDBeChem
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