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

Systemtic Name: (4R)-2-(3,5-dimethyl-4-phenylmethoxy-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-benzyloxy-3,5-dimethyl-phenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-(3,5-dimethyl-4-phenylmethoxyphenyl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-(3,5-dimethyl-4-phenylmethoxyphenyl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-benzoxy-3,5-dimethyl-phenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C3=NC(CO3)C(=O)NO

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C3=N[C@H](CO3)C(=O)NO

InChI

InChI=1S/C19H20N2O4/c1-12-8-15(19-20-16(11-25-19)18(22)21-23)9-13(2)17(12)24-10-14-6-4-3-5-7-14/h3-9,16,23H,10-11H2,1-2H3,(H,21,22)/t16-/m1/s1