N-oxidanyl-N-[(1R,4S)-4-(1-oxidanylbutyl)cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-oxidanyl-N-[(1R,4S)-4-(1-oxidanylbutyl)cyclopent-2-en-1-yl]ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)cyclopent-2-en-1-yl]acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)cyclopent-2-en-1-yl]acetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxybutyl)cyclopent-2-en-1-yl]acetamide Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(C=C1)N(C(=O)C)O)O

Isomeric SMILES

CCCC([C@H]1C[C@H](C=C1)N(C(=O)C)O)O

InChI

InChI=1S/C11H19NO3/c1-3-4-11(14)9-5-6-10(7-9)12(15)8(2)13/h5-6,9-11,14-15H,3-4,7H2,1-2H3/t9-,10+,11?/m1/s1