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

Systemtic Name: N-[(1R,4S)-4-[cyclohexyl(oxidanyl)methyl]cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(1R,4S)-4-[cyclohexyl(hydroxy)methyl]cyclopent-2-en-1-yl]-N-hydroxy-acetamide CAS Name: N-[(1R,4S)-4-[cyclohexyl(hydroxy)methyl]-1-cyclopent-2-enyl]-N-hydroxyacetamide IUPAC Name: N-[(1R,4S)-4-[cyclohexyl(hydroxy)methyl]cyclopent-2-en-1-yl]-N-hydroxyacetamide Traditional Name: N-[(1R,4S)-4-[cyclohexyl(hydroxy)methyl]cyclopent-2-en-1-yl]-N-hydroxy-acetamide Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(C=C1)C(C2CCCCC2)O)O

Isomeric SMILES

CC(=O)N([C@@H]1C[C@@H](C=C1)C(C2CCCCC2)O)O

InChI

InChI=1S/C14H23NO3/c1-10(16)15(18)13-8-7-12(9-13)14(17)11-5-3-2-4-6-11/h7-8,11-14,17-18H,2-6,9H2,1H3/t12-,13+,14?/m1/s1