4-methoxy-N-oxidanyl-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide

Systemtic Name: 4-methoxy-N-oxidanyl-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide Openeye Name: N-hydroxy-4-methoxy-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide CAS Name: N-hydroxy-4-methoxy-N-[(1S,2R)-2-phenyl-1-cyclopent-3-enyl]benzamide IUPAC Name: N-hydroxy-4-methoxy-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide Traditional Name: N-hydroxy-4-methoxy-N-[(1S,2R)-2-phenylcyclopent-3-en-1-yl]benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC=CC2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N([C@H]2CC=C[C@@H]2C3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c1-23-16-12-10-15(11-13-16)19(21)20(22)18-9-5-8-17(18)14-6-3-2-4-7-14/h2-8,10-13,17-18,22H,9H2,1H3/t17-,18+/m1/s1