(4R)-N-oxidanyl-2-[(1R,2R)-2-phenylcyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-N-oxidanyl-2-[(1R,2R)-2-phenylcyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-[(1R,2R)-2-phenylcyclopropyl]-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-[(1R,2R)-2-phenylcyclopropyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-[(1R,2R)-2-phenylcyclopropyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-[(1R,2R)-2-phenylcyclopropyl]-2-oxazoline-4-carbohydroxamic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=NC(CO2)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1C2=N[C@H](CO2)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3/c16-12(15-17)11-7-18-13(14-11)10-6-9(10)8-4-2-1-3-5-8/h1-5,9-11,17H,6-7H2,(H,15,16)/t9-,10+,11+/m0/s1