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

Systemtic Name: N-oxidanyl-N-[(1R,4S)-4-(1-oxidanyl-2-phenylmethoxy-ethyl)cyclopent-2-en-1-yl]ethanamide Openeye Name: N-[(1R,4S)-4-(2-benzyloxy-1-hydroxy-ethyl)cyclopent-2-en-1-yl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-phenylmethoxyethyl)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-yl]acetamide Traditional Name: N-[(1R,4S)-4-(2-benzoxy-1-hydroxy-ethyl)cyclopent-2-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(C=C1)C(COCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)N([C@@H]1C[C@@H](C=C1)C(COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H21NO4/c1-12(18)17(20)15-8-7-14(9-15)16(19)11-21-10-13-5-3-2-4-6-13/h2-8,14-16,19-20H,9-11H2,1H3/t14-,15+,16?/m1/s1