[(4S,5R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [(4S,5R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [(4S,5R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydroisoxazol-4-yl]-(1-piperidyl)methanone CAS Name: [(4S,5R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydroisoxazol-4-yl]-(1-piperidinyl)methanone IUPAC Name: [(4S,5R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [(4S,5R)-3-(4-chlorophenyl)-5-methyl-2-isoxazolin-4-yl]-piperidino-methanone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NO1)C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

C[C@@H]1[C@H](C(=NO1)C2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19ClN2O2/c1-11-14(16(20)19-9-3-2-4-10-19)15(18-21-11)12-5-7-13(17)8-6-12/h5-8,11,14H,2-4,9-10H2,1H3/t11-,14-/m1/s1