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

Systemtic Name: (2R)-1-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4,5-dimethoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: 2-[5-[(2R)-2-(hydroxycarbamoyl)azetidine-1-carbonyl]-2,3-dimethoxy-phenyl]-N,N-dimethyl-acetamide CAS Name: (2R)-1-[[3-[2-(dimethylamino)-2-oxoethyl]-4,5-dimethoxyphenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3-[2-(dimethylamino)-2-oxoethyl]-4,5-dimethoxybenzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: 2-[5-[(2R)-2-(hydroxycarbamoyl)azetidine-1-carbonyl]-2,3-dimethoxy-phenyl]-N,N-dimethyl-acetamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CN(C)C(=O)CC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C17H23N3O6/c1-19(2)14(21)9-10-7-11(8-13(25-3)15(10)26-4)17(23)20-6-5-12(20)16(22)18-24/h7-8,12,24H,5-6,9H2,1-4H3,(H,18,22)/t12-/m1/s1