N-oxidanyl-N-[2-(1-oxidanyl-2-phenylmethoxy-ethyl)cyclopent-3-en-1-yl]ethanamide

Systemtic Name: N-oxidanyl-N-[2-(1-oxidanyl-2-phenylmethoxy-ethyl)cyclopent-3-en-1-yl]ethanamide Openeye Name: N-[2-(2-benzyloxy-1-hydroxy-ethyl)cyclopent-3-en-1-yl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[2-(1-hydroxy-2-phenylmethoxyethyl)-1-cyclopent-3-enyl]acetamide IUPAC Name: N-hydroxy-N-[2-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-3-en-1-yl]acetamide Traditional Name: N-[2-(2-benzoxy-1-hydroxy-ethyl)cyclopent-3-en-1-yl]-N-hydroxy-acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC=CC1C(COCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)N(C1CC=CC1C(COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H21NO4/c1-12(18)17(20)15-9-5-8-14(15)16(19)11-21-10-13-6-3-2-4-7-13/h2-8,14-16,19-20H,9-11H2,1H3