[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C12H13ClN4O5 MolecularWeight: 328.70842

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CNC(=O)C1=NC=CC(=C1)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CNC(=O)C1=NC=CC(=C1)Cl

InChI

InChI=1S/C12H13ClN4O5/c1-14-12(21)17-9(18)6-22-10(19)5-16-11(20)8-4-7(13)2-3-15-8/h2-4H,5-6H2,1H3,(H,16,20)(H2,14,17,18,21)