[3-[(4R)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-[(4R)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclohexylcarbamate Openeye Name: [3-[(4R)-4-benzyl-4,5-dihydrooxazol-2-yl]phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[(4R)-4-(phenylmethyl)-4,5-dihydrooxazol-2-yl]phenyl] ester IUPAC Name: [3-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-[(4R)-4-benzyl-2-oxazolin-2-yl]phenyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=NC(CO3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=N[C@@H](CO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-23(25-19-11-5-2-6-12-19)28-21-13-7-10-18(15-21)22-24-20(16-27-22)14-17-8-3-1-4-9-17/h1,3-4,7-10,13,15,19-20H,2,5-6,11-12,14,16H2,(H,25,26)/t20-/m1/s1