(E)-N-methyl-N-[(2R)-1-oxidanylbutan-2-yl]but-2-enamide

Systemtic Name: (E)-N-methyl-N-[(2R)-1-oxidanylbutan-2-yl]but-2-enamide Openeye Name: (E)-N-[(1R)-1-(hydroxymethyl)propyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[(2R)-1-hydroxybutan-2-yl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[(2R)-1-hydroxybutan-2-yl]-N-methylbut-2-enamide Traditional Name: (E)-N-methyl-N-[(1R)-1-methylolpropyl]but-2-enamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(C)C(=O)C=CC

Isomeric SMILES

CC[C@H](CO)N(C)C(=O)/C=C/C

InChI

InChI=1S/C9H17NO2/c1-4-6-9(12)10(3)8(5-2)7-11/h4,6,8,11H,5,7H2,1-3H3/b6-4+/t8-/m1/s1