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2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide |
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CHEBI:100103 |
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This entity has been manually annotated by a third party.
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Molfile
XML
SDF
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InChI=1S/C19H26N2O6/c22-13-8-20-15-3-2-14(27-18(15)10-24-9-13)6-19(23)21-7-12-1-4-16-17(5-12)26-11-25-16/h1,4-5,13-15,18,20,22H,2-3,6-11H2,(H,21,23)/t13-,14+,15-,18+/m1/s1 |
YFRMSEXFMHDWES-FSZRXZPDSA-N |
C1C[C@@H]2[C@H](COC[C@@H](CN2)O)O[C@@H]1CC(=O)NCC3=CC4=C(C=C3)OCO4 |
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Outgoing
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2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
(CHEBI:100103)
is a
benzodioxoles
(CHEBI:38298)
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