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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-7(2)11(14)9-4-5-10(6-9)12(15)8(3)13/h4-5,7,9-11,14-15H,6H2,1-3H3/t9-,10+,11?/m1/s1