(2R)-1-[3,4-dimethoxy-5-(3-oxidanylpropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[3,4-dimethoxy-5-(3-oxidanylpropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(3-hydroxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[3-(3-hydroxypropyl)-4,5-dimethoxyphenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[3-(3-hydroxypropyl)-4,5-dimethoxybenzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[3-(3-hydroxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-23-13-9-11(8-10(4-3-7-19)14(13)24-2)16(21)18-6-5-12(18)15(20)17-22/h8-9,12,19,22H,3-7H2,1-2H3,(H,17,20)/t12-/m1/s1