2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylcarbamoylamino]ethanoate Openeye Name: 2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylcarbamoylamino]acetate Traditional Name: 2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylcarbamoylamino]acetate Formula: C12H16N3O4- MolecularWeight: 266.27314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H17N3O4/c1-7-4-13-9(8(2)11(7)19-3)5-14-12(18)15-6-10(16)17/h4H,5-6H2,1-3H3,(H,16,17)(H2,14,15,18)/p-1