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

Systemtic Name: 1-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperidine-4-carboxamide Openeye Name: 1-[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(5R)-3-(4-chlorophenyl)-2-isoxazoline-5-carbonyl]isonipecotamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C2CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H]2CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O3/c17-12-3-1-10(2-4-12)13-9-14(23-19-13)16(22)20-7-5-11(6-8-20)15(18)21/h1-4,11,14H,5-9H2,(H2,18,21)/t14-/m1/s1