[1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl] 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=C(N=CC=C1)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=C(N=CC=C1)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22ClN3O4/c1-9(19-15(23)16(3,4)5)14(22)24-10(2)13(21)20-11-7-6-8-18-12(11)17/h6-10H,1-5H3,(H,19,23)(H,20,21)