(2R)-N-oxidanyl-1-(3,4,5-triethoxyphenyl)carbonyl-azetidine-2-carboxamide

Systemtic Name: (2R)-N-oxidanyl-1-(3,4,5-triethoxyphenyl)carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,4,5-triethoxybenzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-(3,4,5-triethoxyphenyl)methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(3,4,5-triethoxybenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(3,4,5-triethoxybenzoyl)azetidine-2-carbohydroxamic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C17H24N2O6/c1-4-23-13-9-11(10-14(24-5-2)15(13)25-6-3)17(21)19-8-7-12(19)16(20)18-22/h9-10,12,22H,4-8H2,1-3H3,(H,18,20)/t12-/m1/s1