1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106581)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:106581 - 1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

Take structure to advanced search

ChEBI ID	CHEBI:106581
ChEBI Name	1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
Stars
Downloads	Molfile

Formula	C25H33ClN4O4
Net Charge	0
Average Mass	489.016
Monoisotopic Mass	488.21903
SMILES	CO[C@H]1CN(C)C(=O)c2cc(NC(=O)Nc3cccc(Cl)c3)ccc2OC[C@H](C)N(C)C[C@H]1C
InChI	InChI=1S/C25H33ClN4O4/c1-16-13-29(3)17(2)15-34-22-10-9-20(12-21(22)24(31)30(4)14-23(16)33-5)28-25(32)27-19-8-6-7-18(26)11-19/h6-12,16-17,23H,13-15H2,1-5H3,(H2,27,28,32)/t16-,17+,23+/m1/s1
InChIKey	BTNLJZNTSQHFEG-DGGJZMOXSA-N

ChEBI Ontology

Outgoing Relation(s)
	1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106581) is a azamacrocycle (CHEBI:52898)
	1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106581) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-17939	LINCS