[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H22ClN3O4/c1-11(16(23)21-14-8-7-13(18)9-19-14)25-15(22)10-20-17(24)12-5-3-2-4-6-12/h7-9,11-12H,2-6,10H2,1H3,(H,20,24)(H,19,21,23)