N-[2-(hydroxymethyl)cyclopent-3-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(hydroxymethyl)cyclopent-3-en-1-yl]-N-oxidanyl-2-phenyl-ethanamide Openeye Name: N-hydroxy-N-[2-(hydroxymethyl)cyclopent-3-en-1-yl]-2-phenyl-acetamide CAS Name: N-hydroxy-N-[2-(hydroxymethyl)-1-cyclopent-3-enyl]-2-phenylacetamide IUPAC Name: N-hydroxy-N-[2-(hydroxymethyl)cyclopent-3-en-1-yl]-2-phenylacetamide Traditional Name: N-hydroxy-N-(2-methylolcyclopent-3-en-1-yl)-2-phenyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N(C(=O)CC2=CC=CC=C2)O)CO

Isomeric SMILES

C1C=CC(C1N(C(=O)CC2=CC=CC=C2)O)CO

InChI

InChI=1S/C14H17NO3/c16-10-12-7-4-8-13(12)15(18)14(17)9-11-5-2-1-3-6-11/h1-7,12-13,16,18H,8-10H2