N-oxidanyl-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]ethanamide Openeye Name: N-hydroxy-N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxy-1-cyclopent-3-enyl]acetamide IUPAC Name: N-hydroxy-2-phenyl-N-[(1R,2R)-2-propan-2-yloxycyclopent-3-en-1-yl]acetamide Traditional Name: N-hydroxy-N-[(1R,2R)-2-isopropoxycyclopent-3-en-1-yl]-2-phenyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C=CCC1N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)O[C@@H]1C=CC[C@H]1N(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO3/c1-12(2)20-15-10-6-9-14(15)17(19)16(18)11-13-7-4-3-5-8-13/h3-8,10,12,14-15,19H,9,11H2,1-2H3/t14-,15-/m1/s1