[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O4/c1-3-15-12(19)8(2)21-11(18)7-17-13(20)10-6-9(14)4-5-16-10/h4-6,8H,3,7H2,1-2H3,(H,15,19)(H,17,20)/t8-/m0/s1