[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C13H15ClN4O5 MolecularWeight: 342.735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)OC(=O)CNC(=O)C1=NC=CC(=C1)Cl

InChI

InChI=1S/C13H15ClN4O5/c1-7(11(20)18-13(22)15-2)23-10(19)6-17-12(21)9-5-8(14)3-4-16-9/h3-5,7H,6H2,1-2H3,(H,17,21)(H2,15,18,20,22)/t7-/m1/s1