1-(2-chlorophenyl)-3-[(4R,7R,8S)-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:115182)

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CHEBI:115182 - 1-(2-chlorophenyl)-3-[(4R,7R,8S)-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

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ChEBI ID	CHEBI:115182
ChEBI Name	1-(2-chlorophenyl)-3-[(4R,7R,8S)-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
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Formula	C25H33ClN4O4
Net Charge	0
Average Mass	489.016
Monoisotopic Mass	488.21903
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccccc3Cl)ccc2OC[C@@H](C)N(C)C[C@H]1C
InChI	InChI=1S/C25H33ClN4O4/c1-16-13-29(3)17(2)15-34-22-11-10-18(12-19(22)24(31)30(4)14-23(16)33-5)27-25(32)28-21-9-7-6-8-20(21)26/h6-12,16-17,23H,13-15H2,1-5H3,(H2,27,28,32)/t16-,17-,23-/m1/s1
InChIKey	DRBBUCMGGUNGRG-SEPYTNNBSA-N

ChEBI Ontology

Outgoing Relation(s)
	1-(2-chlorophenyl)-3-[(4R,7R,8S)-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:115182) is a azamacrocycle (CHEBI:52898)
	1-(2-chlorophenyl)-3-[(4R,7R,8S)-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:115182) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-26642	LINCS