(4S)-4-oxidanyl-4-pyridin-3-yl-butanoate

Systemtic Name: (4S)-4-oxidanyl-4-pyridin-3-yl-butanoate Openeye Name: (4S)-4-hydroxy-4-(3-pyridyl)butanoate CAS Name: (4S)-4-hydroxy-4-(3-pyridinyl)butanoate IUPAC Name: (4S)-4-hydroxy-4-pyridin-3-ylbutanoate Traditional Name: (4S)-4-hydroxy-4-(3-pyridyl)butyrate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CCC(=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)/p-1/t8-/m0/s1