N-[(1R,4S)-4-[(3-chlorophenyl)-oxidanyl-methyl]cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(1R,4S)-4-[(3-chlorophenyl)-oxidanyl-methyl]cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(1R,4S)-4-[(3-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-yl]-N-hydroxy-acetamide CAS Name: N-[(1R,4S)-4-[(3-chlorophenyl)-hydroxymethyl]-1-cyclopent-2-enyl]-N-hydroxyacetamide IUPAC Name: N-[(1R,4S)-4-[(3-chlorophenyl)-hydroxymethyl]cyclopent-2-en-1-yl]-N-hydroxyacetamide Traditional Name: N-[(1R,4S)-4-[(3-chlorophenyl)-hydroxy-methyl]cyclopent-2-en-1-yl]-N-hydroxy-acetamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(C=C1)C(C2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CC(=O)N([C@@H]1C[C@@H](C=C1)C(C2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C14H16ClNO3/c1-9(17)16(19)13-6-5-11(8-13)14(18)10-3-2-4-12(15)7-10/h2-7,11,13-14,18-19H,8H2,1H3/t11-,13+,14?/m1/s1