(1S,2R)-N-methoxy-N-methyl-2-[(1R)-1-oxidanylprop-2-enyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-methoxy-N-methyl-2-[(1R)-1-oxidanylprop-2-enyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-[(1R)-1-hydroxyallyl]-N-methoxy-N-methyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-[(1R)-1-hydroxyprop-2-enyl]-N-methoxy-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-[(1R)-1-hydroxyprop-2-enyl]-N-methoxy-N-methylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-[(1R)-1-hydroxyallyl]-N-methoxy-N-methyl-cyclopropanecarboxamide Formula: C9H15NO3 MolecularWeight: 185.2203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC1C(C=C)O)OC

Isomeric SMILES

CN(C(=O)[C@H]1C[C@H]1[C@@H](C=C)O)OC

InChI

InChI=1S/C9H15NO3/c1-4-8(11)6-5-7(6)9(12)10(2)13-3/h4,6-8,11H,1,5H2,2-3H3/t6-,7+,8-/m1/s1