(2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-iodanyl-N-(phenylmethyl)ethanamide

Systemtic Name: (2R)-2-[(1R)-cyclopent-2-en-1-yl]-2-iodanyl-N-(phenylmethyl)ethanamide Openeye Name: (2R)-N-benzyl-2-[(1R)-cyclopent-2-en-1-yl]-2-iodo-acetamide CAS Name: (2R)-2-[(1R)-1-cyclopent-2-enyl]-2-iodo-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-[(1R)-cyclopent-2-en-1-yl]-2-iodoacetamide Traditional Name: (2R)-N-benzyl-2-[(1R)-cyclopent-2-en-1-yl]-2-iodo-acetamide Formula: C14H16INO MolecularWeight: 341.18741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C(=O)NCC2=CC=CC=C2)I

Isomeric SMILES

C1C[C@H](C=C1)[C@H](C(=O)NCC2=CC=CC=C2)I

InChI

InChI=1S/C14H16INO/c15-13(12-8-4-5-9-12)14(17)16-10-11-6-2-1-3-7-11/h1-4,6-8,12-13H,5,9-10H2,(H,16,17)/t12-,13+/m0/s1