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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C14H17ClN4O5 MolecularWeight: 356.76158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O5/c1-2-4-17-14(23)19-11(20)8-24-12(21)7-18-13(22)10-6-9(15)3-5-16-10/h3,5-6H,2,4,7-8H2,1H3,(H,18,22)(H2,17,19,20,23)