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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H15ClN4O5 MolecularWeight: 342.735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O5/c1-2-15-13(22)18-10(19)7-23-11(20)6-17-12(21)9-5-8(14)3-4-16-9/h3-5H,2,6-7H2,1H3,(H,17,21)(H2,15,18,19,22)