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

Systemtic Name: (2R)-1-[3-(cyclopropylmethyl)-4,5-dimethoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(cyclopropylmethyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3-(cyclopropylmethyl)-4,5-dimethoxyphenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3-(cyclopropylmethyl)-4,5-dimethoxybenzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3-(cyclopropylmethyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC2CC2)C(=O)N3CCC3C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC2CC2)C(=O)N3CC[C@@H]3C(=O)NO

InChI

InChI=1S/C17H22N2O5/c1-23-14-9-12(8-11(15(14)24-2)7-10-3-4-10)17(21)19-6-5-13(19)16(20)18-22/h8-10,13,22H,3-7H2,1-2H3,(H,18,20)/t13-/m1/s1