methyl (2R)-2-[(S)-oxidanyl(pyridin-3-yl)methyl]but-3-enoate

Systemtic Name: methyl (2R)-2-[(S)-oxidanyl(pyridin-3-yl)methyl]but-3-enoate Openeye Name: methyl (2R)-2-[(S)-hydroxy(3-pyridyl)methyl]but-3-enoate CAS Name: (2R)-2-[(S)-hydroxy(3-pyridinyl)methyl]-3-butenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-hydroxy(pyridin-3-yl)methyl]but-3-enoate Traditional Name: (2R)-2-[(S)-hydroxy(3-pyridyl)methyl]but-3-enoic acid methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)C(C1=CN=CC=C1)O

Isomeric SMILES

COC(=O)[C@H](C=C)[C@@H](C1=CN=CC=C1)O

InChI

InChI=1S/C11H13NO3/c1-3-9(11(14)15-2)10(13)8-5-4-6-12-7-8/h3-7,9-10,13H,1H2,2H3/t9-,10-/m1/s1