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

Systemtic Name: (2S)-2-[(2R)-4-chloranylbutan-2-yl]-N-methoxy-N-methyl-pent-4-enamide Openeye Name: (2S)-2-[(1R)-3-chloro-1-methyl-propyl]-N-methoxy-N-methyl-pent-4-enamide CAS Name: (2S)-2-[(2R)-4-chlorobutan-2-yl]-N-methoxy-N-methyl-4-pentenamide IUPAC Name: (2S)-2-[(2R)-4-chlorobutan-2-yl]-N-methoxy-N-methylpent-4-enamide Traditional Name: (2S)-2-[(1R)-3-chloro-1-methyl-propyl]-N-methoxy-N-methyl-pent-4-enamide Formula: C11H20ClNO2 MolecularWeight: 233.735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20ClNO2/c1-5-6-10(9(2)7-8-12)11(14)13(3)15-4/h5,9-10H,1,6-8H2,2-4H3/t9-,10+/m1/s1