[3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclohexylcarbamate Openeye Name: [3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydrooxazol-2-yl]phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydrooxazol-2-yl]phenyl] ester IUPAC Name: [3-[(4S)-4-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-[(4S)-4-(1H-indol-3-ylmethyl)-2-oxazolin-2-yl]phenyl] ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=NC(CO3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)NC(=O)OC2=CC=CC(=C2)C3=N[C@H](CO3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O3/c29-25(28-19-8-2-1-3-9-19)31-21-10-6-7-17(14-21)24-27-20(16-30-24)13-18-15-26-23-12-5-4-11-22(18)23/h4-7,10-12,14-15,19-20,26H,1-3,8-9,13,16H2,(H,28,29)/t20-/m0/s1