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

Systemtic Name: (2R)-N-oxidanyl-1-(3,4,5-trimethoxyphenyl)carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,4,5-trimethoxybenzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(3,4,5-trimethoxybenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(3,4,5-trimethoxybenzoyl)azetidine-2-carbohydroxamic acid Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C14H18N2O6/c1-20-10-6-8(7-11(21-2)12(10)22-3)14(18)16-5-4-9(16)13(17)15-19/h6-7,9,19H,4-5H2,1-3H3,(H,15,17)/t9-/m1/s1