(2S,3S)-3-oxidanyl-2-(2-pyridin-4-ylethanoylamino)butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-(2-pyridin-4-ylethanoylamino)butanoate Openeye Name: (2S,3S)-3-hydroxy-2-[[2-(4-pyridyl)acetyl]amino]butanoate CAS Name: (2S,3S)-3-hydroxy-2-[(1-oxo-2-pyridin-4-ylethyl)amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-[(2-pyridin-4-ylacetyl)amino]butanoate Traditional Name: (2S,3S)-3-hydroxy-2-[[2-(4-pyridyl)acetyl]amino]butyrate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CC1=CC=NC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)CC1=CC=NC=C1)O

InChI

InChI=1S/C11H14N2O4/c1-7(14)10(11(16)17)13-9(15)6-8-2-4-12-5-3-8/h2-5,7,10,14H,6H2,1H3,(H,13,15)(H,16,17)/p-1/t7-,10-/m0/s1