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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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