(2R,3R)-2-iodanyl-3-phenyl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (2R,3R)-2-iodanyl-3-phenyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (2R,3R)-N-benzyl-2-iodo-3-phenyl-pent-4-enamide CAS Name: (2R,3R)-2-iodo-3-phenyl-N-(phenylmethyl)-4-pentenamide IUPAC Name: (2R,3R)-N-benzyl-2-iodo-3-phenylpent-4-enamide Traditional Name: (2R,3R)-N-benzyl-2-iodo-3-phenyl-pent-4-enamide Formula: C18H18INO MolecularWeight: 391.24609

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C(=O)NCC2=CC=CC=C2)I

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)[C@H](C(=O)NCC2=CC=CC=C2)I

InChI

InChI=1S/C18H18INO/c1-2-16(15-11-7-4-8-12-15)17(19)18(21)20-13-14-9-5-3-6-10-14/h2-12,16-17H,1,13H2,(H,20,21)/t16-,17-/m1/s1