2,2,2-tris(chloranyl)-N-[(3R,4S)-4-(methoxymethoxy)-5-phenyl-pent-1-en-3-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(3R,4S)-4-(methoxymethoxy)-5-phenyl-pent-1-en-3-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(1R)-1-[(1S)-1-(methoxymethoxy)-2-phenyl-ethyl]allyl]acetamide CAS Name: 2,2,2-trichloro-N-[(3R,4S)-4-(methoxymethoxy)-5-phenylpent-1-en-3-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(3R,4S)-4-(methoxymethoxy)-5-phenylpent-1-en-3-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[(1R)-1-[(1S)-1-(methoxymethoxy)-2-phenyl-ethyl]allyl]acetamide Formula: C15H18Cl3NO3 MolecularWeight: 366.66732

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC1=CC=CC=C1)C(C=C)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COCO[C@@H](CC1=CC=CC=C1)[C@@H](C=C)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H18Cl3NO3/c1-3-12(19-14(20)15(16,17)18)13(22-10-21-2)9-11-7-5-4-6-8-11/h3-8,12-13H,1,9-10H2,2H3,(H,19,20)/t12-,13+/m1/s1