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(2R,3S)-1-methyl-3-oxidanyl-2-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carbonitrile

(2R,3S)-1-methyl-3-oxidanyl-2-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name:(2R,3S)-1-methyl-3-oxidanyl-2-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carbonitrile
Openeye Name:(2R,3S)-2-allyl-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile
CAS Name:(2R,3S)-3-hydroxy-1-methyl-2-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carbonitrile
IUPAC Name:(2R,3S)-3-hydroxy-1-methyl-2-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carbonitrile
Traditional Name:(2R,3S)-2-allyl-3-hydroxy-1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile
Formula: C10H14N2O
MolecularWeight: 178.23096
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC(C1CC=C)O)C#N


Isomeric SMILES

CN1C=C(C[C@@H]([C@H]1CC=C)O)C#N


InChI

InChI=1S/C10H14N2O/c1-3-4-9-10(13)5-8(6-11)7-12(9)2/h3,7,9-10,13H,1,4-5H2,2H3/t9-,10+/m1/s1


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