(2R)-1-(4-methoxy-3,5-dipropyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxy-3,5-dipropyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(4-methoxy-3,5-dipropyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(4-methoxy-3,5-dipropylphenyl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(4-methoxy-3,5-dipropylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(4-methoxy-3,5-dipropyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OC)CCC)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

CCCC1=CC(=CC(=C1OC)CCC)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C18H26N2O4/c1-4-6-12-10-14(11-13(7-5-2)16(12)24-3)18(22)20-9-8-15(20)17(21)19-23/h10-11,15,23H,4-9H2,1-3H3,(H,19,21)/t15-/m1/s1