(2R)-1-[4-methoxy-3,5-bis(prop-2-enyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[4-methoxy-3,5-bis(prop-2-enyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,5-diallyl-4-methoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-methoxy-3,5-bis(prop-2-enyl)phenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-methoxy-3,5-bis(prop-2-enyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-(3,5-diallyl-4-methoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CC=C)C(=O)N2CCC2C(=O)NO)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1CC=C)C(=O)N2CC[C@@H]2C(=O)NO)CC=C

InChI

InChI=1S/C18H22N2O4/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/h4-5,10-11,15,23H,1-2,6-9H2,3H3,(H,19,21)/t15-/m1/s1