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(2R,3R)-3-[(1R)-1-oxidanylpent-4-enyl]oxirane-2-carboxamide

(2R,3R)-3-[(1R)-1-oxidanylpent-4-enyl]oxirane-2-carboxamide

Systemtic Name:(2R,3R)-3-[(1R)-1-oxidanylpent-4-enyl]oxirane-2-carboxamide
Openeye Name:(2R,3R)-3-[(1R)-1-hydroxypent-4-enyl]oxirane-2-carboxamide
CAS Name:(2R,3R)-3-[(1R)-1-hydroxypent-4-enyl]-2-oxiranecarboxamide
IUPAC Name:(2R,3R)-3-[(1R)-1-hydroxypent-4-enyl]oxirane-2-carboxamide
Traditional Name:(2R,3R)-3-[(1R)-1-hydroxypent-4-enyl]oxirane-2-carboxamide
Formula: C8H13NO3
MolecularWeight: 171.19372
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1C(O1)C(=O)N)O


Isomeric SMILES

C=CCC[C@H]([C@@H]1[C@@H](O1)C(=O)N)O


InChI

InChI=1S/C8H13NO3/c1-2-3-4-5(10)6-7(12-6)8(9)11/h2,5-7,10H,1,3-4H2,(H2,9,11)/t5-,6-,7-/m1/s1


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