[3-[2-(cyclobutylamino)-1-oxidanyl-ethyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-[2-(cyclobutylamino)-1-oxidanyl-ethyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Openeye Name: [3-[2-(cyclobutylamino)-1-hydroxy-ethyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[2-(cyclobutylamino)-1-hydroxyethyl]-2-[dimethylamino(oxo)methoxy]phenyl] ester IUPAC Name: [3-[2-(cyclobutylamino)-1-hydroxyethyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[2-(cyclobutylamino)-1-hydroxy-ethyl]-2-(dimethylcarbamoyloxy)phenyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC(=C1OC(=O)N(C)C)C(CNC2CCC2)O

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC(=C1OC(=O)N(C)C)C(CNC2CCC2)O

InChI

InChI=1S/C18H27N3O5/c1-20(2)17(23)25-15-10-6-9-13(16(15)26-18(24)21(3)4)14(22)11-19-12-7-5-8-12/h6,9-10,12,14,19,22H,5,7-8,11H2,1-4H3