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

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(3R,4S)-4-phenylmethoxypent-1-en-3-yl]ethanamide Openeye Name: N-[(1R)-1-[(1S)-1-benzyloxyethyl]allyl]-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-[(3R,4S)-4-phenylmethoxypent-1-en-3-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(3R,4S)-4-phenylmethoxypent-1-en-3-yl]acetamide Traditional Name: N-[(1R)-1-[(1S)-1-benzoxyethyl]allyl]-2,2,2-trichloro-acetamide Formula: C14H16Cl3NO2 MolecularWeight: 336.64134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)NC(=O)C(Cl)(Cl)Cl)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@@H](C=C)NC(=O)C(Cl)(Cl)Cl)OCC1=CC=CC=C1

InChI

InChI=1S/C14H16Cl3NO2/c1-3-12(18-13(19)14(15,16)17)10(2)20-9-11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3,(H,18,19)/t10-,12+/m0/s1