(4R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-benzyloxy-3-methoxy-phenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-benzoxy-3-methoxy-phenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(CO2)C(=O)NO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2=N[C@H](CO2)C(=O)NO)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5/c1-23-16-9-13(18-19-14(11-25-18)17(21)20-22)7-8-15(16)24-10-12-5-3-2-4-6-12/h2-9,14,22H,10-11H2,1H3,(H,20,21)/t14-/m1/s1