CHEBI:119689 - N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide

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ChEBI Name N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide
ChEBI ID CHEBI:119689
Stars This entity has been manually annotated by a third party.
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Formula C26H37N3O5
Net Charge 0
Average Mass 471.590
Monoisotopic Mass 471.27332
InChI InChI=1S/C26H37N3O5/c1-17-14-29(18(2)16-30)26(32)22-12-21(19-6-4-5-7-19)13-27-24(22)34-23(17)15-28(3)25(31)20-8-10-33-11-9-20/h6,12-13,17-18,20,23,30H,4-5,7-11,14-16H2,1-3H3/t17-,18-,23-/m1/s1
InChIKey UTNRSLHBUZLCKT-PMAPCBKXSA-N
SMILES C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CCCC3)O[C@@H]1CN(C)C(=O)C4CCOCC4)[C@H](C)CO
ChEBI Ontology
Outgoing N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide (CHEBI:119689) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-31134 LINCS
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