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

Systemtic Name: (2R,3S)-2-iodanyl-3-oxidanyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (2R,3S)-N-benzyl-3-hydroxy-2-iodo-pent-4-enamide CAS Name: (2R,3S)-3-hydroxy-2-iodo-N-(phenylmethyl)-4-pentenamide IUPAC Name: (2R,3S)-N-benzyl-3-hydroxy-2-iodopent-4-enamide Traditional Name: (2R,3S)-N-benzyl-3-hydroxy-2-iodo-pent-4-enamide Formula: C12H14INO2 MolecularWeight: 331.14953

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(=O)NCC1=CC=CC=C1)I)O

Isomeric SMILES

C=C[C@@H]([C@H](C(=O)NCC1=CC=CC=C1)I)O

InChI

InChI=1S/C12H14INO2/c1-2-10(15)11(13)12(16)14-8-9-6-4-3-5-7-9/h2-7,10-11,15H,1,8H2,(H,14,16)/t10-,11+/m0/s1