2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112140)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:112140 - 2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide

Take structure to advanced search

ChEBI ID	CHEBI:112140
ChEBI Name	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
Stars
Downloads	Molfile

Formula	C23H34F3N3O5
Net Charge	0
Average Mass	489.535
Monoisotopic Mass	489.24506
SMILES	COCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(CCC(F)(F)F)C[C@@H](C)[C@@H](OC)CN(C)C2=O
InChI	InChI=1S/C23H34F3N3O5/c1-15-11-29(9-8-23(24,25)26)16(2)13-34-19-10-17(27-21(30)14-32-4)6-7-18(19)22(31)28(3)12-20(15)33-5/h6-7,10,15-16,20H,8-9,11-14H2,1-5H3,(H,27,30)/t15-,16-,20+/m1/s1
InChIKey	KMNKNOWYKUKVAH-QINHECLXSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112140) is a azamacrocycle (CHEBI:52898)
	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:112140) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-23552	LINCS