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

Systemtic Name: (2R)-1-[(3,4-dimethoxy-5-propyl-phenyl)methyl]-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[(3,4-dimethoxy-5-propyl-phenyl)methyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,4-dimethoxy-5-propylphenyl)methyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[(3,4-dimethoxy-5-propylphenyl)methyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,4-dimethoxy-5-propyl-benzyl)azetidine-2-carbohydroxamic acid Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)CN2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CCCC1=C(C(=CC(=C1)CN2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C16H24N2O4/c1-4-5-12-8-11(9-14(21-2)15(12)22-3)10-18-7-6-13(18)16(19)17-20/h8-9,13,20H,4-7,10H2,1-3H3,(H,17,19)/t13-/m1/s1