[3-[(1R)-2-bromanyl-1-oxidanyl-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-[(1R)-2-bromanyl-1-oxidanyl-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Openeye Name: [3-[(1R)-2-bromo-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[(1R)-2-bromo-1-hydroxyethyl]-5-[dimethylamino(oxo)methoxy]phenyl] ester IUPAC Name: [3-[(1R)-2-bromo-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-[(1R)-2-bromo-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] ester Formula: C14H19BrN2O5 MolecularWeight: 375.21506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=CC(=C1)C(CBr)O)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=CC(=CC(=C1)[C@H](CBr)O)OC(=O)N(C)C

InChI

InChI=1S/C14H19BrN2O5/c1-16(2)13(19)21-10-5-9(12(18)8-15)6-11(7-10)22-14(20)17(3)4/h5-7,12,18H,8H2,1-4H3/t12-/m0/s1