(4R)-2-cyclopentyl-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-cyclopentyl-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-cyclopentyl-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-cyclopentyl-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-cyclopentyl-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-cyclopentyl-2-oxazoline-4-carbohydroxamic acid Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(CO2)C(=O)NO

Isomeric SMILES

C1CCC(C1)C2=N[C@H](CO2)C(=O)NO

InChI

InChI=1S/C9H14N2O3/c12-8(11-13)7-5-14-9(10-7)6-3-1-2-4-6/h6-7,13H,1-5H2,(H,11,12)/t7-/m1/s1