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

Systemtic Name: [3-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclopentylcarbamate Openeye Name: [3-[(4S)-4-methyl-4,5-dihydrooxazol-2-yl]phenyl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [3-[(4S)-4-methyl-4,5-dihydrooxazol-2-yl]phenyl] ester IUPAC Name: [3-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [3-[(4S)-4-methyl-2-oxazolin-2-yl]phenyl] ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=N1)C2=CC(=CC=C2)OC(=O)NC3CCCC3

Isomeric SMILES

C[C@H]1COC(=N1)C2=CC(=CC=C2)OC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-11-10-20-15(17-11)12-5-4-8-14(9-12)21-16(19)18-13-6-2-3-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,18,19)/t11-/m0/s1