[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC1=NC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC1=NC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-12(13-5-3-2-4-6-13)9-17(22)23-11-16(21)20-15-8-7-14(18)10-19-15/h2-8,10,12H,9,11H2,1H3,(H,19,20,21)/t12-/m1/s1