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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c1-6(10(13)17)19-9(16)5-15-11(18)8-4-7(12)2-3-14-8/h2-4,6H,5H2,1H3,(H2,13,17)(H,15,18)/t6-/m1/s1