ethyl 8-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: ethyl 8-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate CAS Name: 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[3-(4-cyanophenoxy)-2-hydroxypropyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate Traditional Name: 8-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2CCC(C1)N2CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCOC(=O)N1CC2CCC(C1)N2CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C19H25N3O4/c1-2-25-19(24)21-10-15-5-6-16(11-21)22(15)12-17(23)13-26-18-7-3-14(9-20)4-8-18/h3-4,7-8,15-17,23H,2,5-6,10-13H2,1H3