CHEBI:104311 - N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide
ChEBI ID CHEBI:104311
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H39N3O4
Net Charge 0
Average Mass 445.596
Monoisotopic Mass 445.29406
InChI InChI=1S/C25H39N3O4/c1-6-12-28-14-17(2)23(31-5)15-27(4)25(30)21-13-20(26-24(29)19-8-7-9-19)10-11-22(21)32-16-18(28)3/h10-11,13,17-19,23H,6-9,12,14-16H2,1-5H3,(H,26,29)/t17-,18+,23-/m0/s1
InChIKey JELNQRUVVFGWSZ-IXFSTUDKSA-N
SMILES CCCN1C[C@@H]([C@H](CN(C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC[C@H]1C)C)OC)C
ChEBI Ontology
Outgoing N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:104311) is a azamacrocycle (CHEBI:52898)
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide (CHEBI:104311) is a lactam (CHEBI:24995)
Manual Xref Database
LSM-15676 LINCS
View more database links