2-[3-azanyl-2-oxidanylidene-6-(phenylmethyl)pyridin-1-yl]ethanoate

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-6-(phenylmethyl)pyridin-1-yl]ethanoate Openeye Name: 2-(3-amino-6-benzyl-2-oxo-1-pyridyl)acetate CAS Name: 2-[3-amino-2-oxo-6-(phenylmethyl)-1-pyridinyl]acetate IUPAC Name: 2-(3-amino-6-benzyl-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-amino-6-benzyl-2-keto-1-pyridyl)acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2CC(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C(=O)N2CC(=O)[O-])N

InChI

InChI=1S/C14H14N2O3/c15-12-7-6-11(8-10-4-2-1-3-5-10)16(14(12)19)9-13(17)18/h1-7H,8-9,15H2,(H,17,18)/p-1