2-(3-azanyl-2-oxidanylidene-6-phenethyl-pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-6-phenethyl-pyridin-1-yl)ethanoate Openeye Name: 2-(3-amino-2-oxo-6-phenethyl-1-pyridyl)acetate CAS Name: 2-(3-amino-2-oxo-6-phenethyl-1-pyridinyl)acetate IUPAC Name: 2-(3-amino-2-oxo-6-phenethylpyridin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-6-phenethyl-1-pyridyl)acetate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=C(C(=O)N2CC(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=C(C(=O)N2CC(=O)[O-])N

InChI

InChI=1S/C15H16N2O3/c16-13-9-8-12(17(15(13)20)10-14(18)19)7-6-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10,16H2,(H,18,19)/p-1