[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl] N-cyclopentylcarbamate

Systemtic Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl] N-cyclopentylcarbamate Openeye Name: [3-(4,4-dimethyl-5H-oxazol-2-yl)phenyl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [3-(4,4-dimethyl-5H-oxazol-2-yl)phenyl] ester IUPAC Name: [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [3-(4,4-dimethyl-2-oxazolin-2-yl)phenyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC(=CC=C2)OC(=O)NC3CCCC3)C

Isomeric SMILES

CC1(COC(=N1)C2=CC(=CC=C2)OC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H22N2O3/c1-17(2)11-21-15(19-17)12-6-5-9-14(10-12)22-16(20)18-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,18,20)