(2R)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperidine-2-carboxylate

Systemtic Name: (2R)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperidine-2-carboxylate Openeye Name: (2R)-1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]piperidine-2-carboxylate CAS Name: (2R)-1-[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperidine-2-carboxylate Traditional Name: (2R)-1-[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]pipecolinate Formula: C17H16ClN2O4- MolecularWeight: 347.77294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-10-14(15(19-24-10)11-6-2-3-7-12(11)18)16(21)20-9-5-4-8-13(20)17(22)23/h2-3,6-7,13H,4-5,8-9H2,1H3,(H,22,23)/p-1/t13-/m1/s1