[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-cyclopentylcarbamate

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-cyclopentylcarbamate Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl] ester IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl] ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)OC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)OC(=O)NC3CCCC3

InChI

InChI=1S/C16H17ClN2O3/c1-10-15(21-16(20)18-11-6-2-3-7-11)14(19-22-10)12-8-4-5-9-13(12)17/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,18,20)