CHEBI:106589 - 1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
ChEBI ID CHEBI:106589
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H31ClN4O4
Net Charge 0
Average Mass 474.981
Monoisotopic Mass 474.20338
InChI InChI=1S/C24H31ClN4O4/c1-15-12-26-16(2)14-33-21-10-9-19(11-20(21)23(30)29(3)13-22(15)32-4)28-24(31)27-18-7-5-17(25)6-8-18/h5-11,15-16,22,26H,12-14H2,1-4H3,(H2,27,28,31)/t15-,16-,22+/m0/s1
InChIKey XXTDQFHOFKGJNQ-PONJGIIJSA-N
SMILES C[C@H]1CN[C@H](COC2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)Cl)C(=O)N(C[C@H]1OC)C)C
ChEBI Ontology
Outgoing 1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106589) is a azamacrocycle (CHEBI:52898)
1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea (CHEBI:106589) is a lactam (CHEBI:24995)
Manual Xref Database
LSM-17947 LINCS
View more database links