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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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