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

Systemtic Name: N-[(1R,4S)-4-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethyl-propyl)cyclopent-2-en-1-yl]acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)cyclopent-2-en-1-yl]acetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethyl-propyl)cyclopent-2-en-1-yl]acetamide Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-8(14)13(16)10-6-5-9(7-10)11(15)12(2,3)4/h5-6,9-11,15-16H,7H2,1-4H3/t9-,10+,11?/m1/s1