(2S)-N-methoxy-N-methyl-2-[(2R)-4-oxidanylbutan-2-yl]pent-4-enamide

Systemtic Name: (2S)-N-methoxy-N-methyl-2-[(2R)-4-oxidanylbutan-2-yl]pent-4-enamide Openeye Name: (2S)-2-[(1R)-3-hydroxy-1-methyl-propyl]-N-methoxy-N-methyl-pent-4-enamide CAS Name: (2S)-2-[(2R)-4-hydroxybutan-2-yl]-N-methoxy-N-methyl-4-pentenamide IUPAC Name: (2S)-2-[(2R)-4-hydroxybutan-2-yl]-N-methoxy-N-methylpent-4-enamide Traditional Name: (2S)-2-[(1R)-3-hydroxy-1-methyl-propyl]-N-methoxy-N-methyl-pent-4-enamide Formula: C11H21NO3 MolecularWeight: 215.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C(CC=C)C(=O)N(C)OC

Isomeric SMILES

C[C@H](CCO)[C@H](CC=C)C(=O)N(C)OC

InChI

InChI=1S/C11H21NO3/c1-5-6-10(9(2)7-8-13)11(14)12(3)15-4/h5,9-10,13H,1,6-8H2,2-4H3/t9-,10+/m1/s1