(3S)-3-azanyl-3-(5-ethoxypyridin-3-yl)propanoic acid

Systemtic Name: (3S)-3-azanyl-3-(5-ethoxypyridin-3-yl)propanoic acid Openeye Name: (3S)-3-amino-3-(5-ethoxy-3-pyridyl)propanoic acid CAS Name: (3S)-3-amino-3-(5-ethoxy-3-pyridinyl)propanoic acid IUPAC Name: (3S)-3-amino-3-(5-ethoxypyridin-3-yl)propanoic acid Traditional Name: (3S)-3-amino-3-(5-ethoxy-3-pyridyl)propionic acid Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C(CC(=O)O)N

Isomeric SMILES

CCOC1=CN=CC(=C1)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H14N2O3/c1-2-15-8-3-7(5-12-6-8)9(11)4-10(13)14/h3,5-6,9H,2,4,11H2,1H3,(H,13,14)/t9-/m0/s1