CHEBI:106677 - N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
ChEBI ID CHEBI:106677
Stars This entity has been manually annotated by a third party.
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Formula C29H41N3O4
Net Charge 0
Average Mass 495.655
Monoisotopic Mass 495.30971
InChI InChI=1S/C29H41N3O4/c1-6-10-28(33)30-24-13-14-26-25(17-24)29(34)31(4)19-27(35-5)21(2)18-32(22(3)20-36-26)16-15-23-11-8-7-9-12-23/h7-9,11-14,17,21-22,27H,6,10,15-16,18-20H2,1-5H3,(H,30,33)/t21-,22-,27-/m1/s1
InChIKey DDLXNYQUNGDADK-VHFRWLAGSA-N
SMILES CCCC(=O)NC1=CC2=C(C=C1)OC[C@H](N(C[C@H]([C@@H](CN(C2=O)C)OC)C)CCC3=CC=CC=C3)C
ChEBI Ontology
Outgoing N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:106677) is a azamacrocycle (CHEBI:52898)
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:106677) is a lactam (CHEBI:24995)
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