CHEBI:109899 - N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide

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ChEBI Name N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
ChEBI ID CHEBI:109899
Stars This entity has been manually annotated by a third party.
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Formula C23H33N3O5
Net Charge 0
Average Mass 431.526
Monoisotopic Mass 431.24202
InChI InChI=1S/C23H33N3O5/c1-15-11-26(16(2)13-27)23(29)19-9-18(17-7-5-6-8-17)10-24-22(19)31-20(15)12-25(3)21(28)14-30-4/h7,9-10,15-16,20,27H,5-6,8,11-14H2,1-4H3/t15-,16+,20+/m1/s1
InChIKey AMHLQJBMVIBTQJ-GUXCAODWSA-N
SMILES C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CCCC3)O[C@H]1CN(C)C(=O)COC)[C@@H](C)CO
ChEBI Ontology
Outgoing N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide (CHEBI:109899) is a aromatic ether (CHEBI:35618)
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