methyl 2-[[6-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]pyridin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[6-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]pyridin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[6-[(2-methoxy-2-oxo-ethyl)carbamoyl]pyridine-2-carbonyl]amino]acetate CAS Name: 2-[[[6-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[(2-methoxy-2-oxoethyl)carbamoyl]pyridine-2-carbonyl]amino]acetate Traditional Name: 2-[[6-[(2-keto-2-methoxy-ethyl)carbamoyl]picolinoyl]amino]acetic acid methyl ester Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NC(=CC=C1)C(=O)NCC(=O)OC

Isomeric SMILES

COC(=O)CNC(=O)C1=NC(=CC=C1)C(=O)NCC(=O)OC

InChI

InChI=1S/C13H15N3O6/c1-21-10(17)6-14-12(19)8-4-3-5-9(16-8)13(20)15-7-11(18)22-2/h3-5H,6-7H2,1-2H3,(H,14,19)(H,15,20)