(2R,3S)-3-iodanyl-2-methoxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: (2R,3S)-3-iodanyl-2-methoxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Openeye Name: (2R,3S)-3-iodo-2-methoxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile CAS Name: (2R,3S)-3-iodo-2-methoxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: (2R,3S)-3-iodo-2-methoxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Traditional Name: (2R,3S)-3-iodo-2-methoxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile Formula: C8H11IN2O MolecularWeight: 278.09021

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(C1OC)I)C#N

Isomeric SMILES

CN1C=C(C[C@@H]([C@H]1OC)I)C#N

InChI

InChI=1S/C8H11IN2O/c1-11-5-6(4-10)3-7(9)8(11)12-2/h5,7-8H,3H2,1-2H3/t7-,8+/m0/s1