2,2,2-tris(chloranyl)-N-[(3R,4S)-4-methoxypent-1-en-3-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(3R,4S)-4-methoxypent-1-en-3-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(1R)-1-[(1S)-1-methoxyethyl]allyl]acetamide CAS Name: 2,2,2-trichloro-N-[(3R,4S)-4-methoxypent-1-en-3-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(3R,4S)-4-methoxypent-1-en-3-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[(1R)-1-[(1S)-1-methoxyethyl]allyl]acetamide Formula: C8H12Cl3NO2 MolecularWeight: 260.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)NC(=O)C(Cl)(Cl)Cl)OC

Isomeric SMILES

C[C@@H]([C@@H](C=C)NC(=O)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C8H12Cl3NO2/c1-4-6(5(2)14-3)12-7(13)8(9,10)11/h4-6H,1H2,2-3H3,(H,12,13)/t5-,6+/m0/s1