CHEBI:104283 - N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
ChEBI ID CHEBI:104283
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C24H36F3N3O4
Net Charge 0
Average Mass 487.556
Monoisotopic Mass 487.26579
InChI InChI=1S/C24H36F3N3O4/c1-6-7-22(31)28-18-8-9-20-19(12-18)23(32)29(4)14-21(33-5)16(2)13-30(17(3)15-34-20)11-10-24(25,26)27/h8-9,12,16-17,21H,6-7,10-11,13-15H2,1-5H3,(H,28,31)/t16-,17+,21-/m0/s1
InChIKey HECXZILGRZYZSJ-FVJLSDCUSA-N
SMILES CCCC(=O)NC1=CC2=C(C=C1)OC[C@H](N(C[C@@H]([C@H](CN(C2=O)C)OC)C)CCC(F)(F)F)C
ChEBI Ontology
Outgoing N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104283) is a azamacrocycle (CHEBI:52898)
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104283) is a lactam (CHEBI:24995)
Manual Xref Database
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