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

Systemtic Name: [3-[1-(cyclobutylamino)-1-oxidanyl-propyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Openeye Name: [3-[1-(cyclobutylamino)-1-hydroxy-propyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[1-(cyclobutylamino)-1-hydroxypropyl]-2-[dimethylamino(oxo)methoxy]phenyl] ester IUPAC Name: [3-[1-(cyclobutylamino)-1-hydroxypropyl]-2-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[1-(cyclobutylamino)-1-hydroxy-propyl]-2-(dimethylcarbamoyloxy)phenyl] ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)OC(=O)N(C)C)OC(=O)N(C)C)(NC2CCC2)O

Isomeric SMILES

CCC(C1=C(C(=CC=C1)OC(=O)N(C)C)OC(=O)N(C)C)(NC2CCC2)O

InChI

InChI=1S/C19H29N3O5/c1-6-19(25,20-13-9-7-10-13)14-11-8-12-15(26-17(23)21(2)3)16(14)27-18(24)22(4)5/h8,11-13,20,25H,6-7,9-10H2,1-5H3