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

Systemtic Name: (4R)-N-oxidanyl-2-(3,4,5-triethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(3,4,5-triethoxyphenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-(3,4,5-triethoxyphenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-(3,4,5-triethoxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(3,4,5-triethoxyphenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C2=NC(CO2)C(=O)NO

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C2=N[C@H](CO2)C(=O)NO

InChI

InChI=1S/C16H22N2O6/c1-4-21-12-7-10(8-13(22-5-2)14(12)23-6-3)16-17-11(9-24-16)15(19)18-20/h7-8,11,20H,4-6,9H2,1-3H3,(H,18,19)/t11-/m1/s1