N-oxidanyl-2-phenyl-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-phenyl-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]ethanamide Openeye Name: N-hydroxy-N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-2-phenyl-N-[(1R,4R)-4-propan-2-yloxy-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-2-phenyl-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]acetamide Traditional Name: N-hydroxy-N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC(C=C1)N(C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)O[C@@H]1C[C@H](C=C1)N(C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO3/c1-12(2)20-15-9-8-14(11-15)17(19)16(18)10-13-6-4-3-5-7-13/h3-9,12,14-15,19H,10-11H2,1-2H3/t14-,15-/m0/s1