[(1S)-1-cyanoethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [(1S)-1-cyanoethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [(1S)-1-cyanoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [(1S)-1-cyanoethyl] ester IUPAC Name: [(1S)-1-cyanoethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [(1S)-1-cyanoethyl] ester Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O3/c1-7(5-13)18-10(16)6-15-11(17)9-4-8(12)2-3-14-9/h2-4,7H,6H2,1H3,(H,15,17)/t7-/m0/s1