CHEBI:109990 - N-[[(2R,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-methylmethanesulfonamide

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ChEBI Name N-[[(2R,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-methylmethanesulfonamide ChEBI ID CHEBI:109990 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H31N3O5S Net Charge 0 Average Mass 437.555 Monoisotopic Mass 437.19844 InChI InChI=1S/C21H31N3O5S/c1-14-11-24(15(2)13-25)21(26)18-9-17(16-7-5-6-8-16)10-22-20(18)29-19(14)12-23(3)30(4,27)28/h7,9-10,14-15,19,25H,5-6,8,11-13H2,1-4H3/t14-,15-,19+/m1/s1 InChIKey YKXPYIASKYVMCP-CLCXKQKWSA-N SMILES C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CCCC3)O[C@H]1CN(C)S(=O)(=O)C)[C@H](C)CO ChEBI Ontology Outgoing N-[[(2R,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-methylmethanesulfonamide (CHEBI:109990) is a aromatic ether (CHEBI:35618) Manual Xref Database LSM-21417 LINCS View more database links