[(1S,3S)-3-[(phenylmethyl)carbamoyloxy]cyclohexyl] N-(phenylmethyl)carbamate

Systemtic Name: [(1S,3S)-3-[(phenylmethyl)carbamoyloxy]cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [(1S,3S)-3-(benzylcarbamoyloxy)cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(1S,3S)-3-[oxo-[(phenylmethyl)amino]methoxy]cyclohexyl] ester IUPAC Name: [(1S,3S)-3-(benzylcarbamoyloxy)cyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(1S,3S)-3-(benzylcarbamoyloxy)cyclohexyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OC(=O)NCC2=CC=CC=C2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[C@H](C1)OC(=O)NCC2=CC=CC=C2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-21(23-15-17-8-3-1-4-9-17)27-19-12-7-13-20(14-19)28-22(26)24-16-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-16H2,(H,23,25)(H,24,26)/t19-,20-/m0/s1