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

Systemtic Name: N-oxidanyl-N-[(1R,4S)-4-(2-oxidanylpropan-2-yl)cyclopent-2-en-1-yl]-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-1-methyl-ethyl)cyclopent-2-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-(2-hydroxypropan-2-yl)-1-cyclopent-2-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-(2-hydroxypropan-2-yl)cyclopent-2-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-1-methyl-ethyl)cyclopent-2-en-1-yl]-2-phenyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC(C=C1)N(C(=O)CC2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-16(2,19)13-8-9-14(11-13)17(20)15(18)10-12-6-4-3-5-7-12/h3-9,13-14,19-20H,10-11H2,1-2H3/t13-,14+/m1/s1