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

Systemtic Name: N-oxidanyl-N-[(1R,4S)-4-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-yl]ethanamide Openeye Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]acetamide Traditional Name: N-hydroxy-N-[(1R,4S)-4-[hydroxy(phenyl)methyl]cyclopent-2-en-1-yl]acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-10(16)15(18)13-8-7-12(9-13)14(17)11-5-3-2-4-6-11/h2-8,12-14,17-18H,9H2,1H3/t12-,13+,14?/m1/s1