(2S)-6-(1,3-benzodioxol-5-ylcarbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-6-(1,3-benzodioxol-5-ylcarbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-6-(1,3-benzodioxole-5-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-6-(1,3-benzodioxole-5-carbonyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-N-phenyl-6-piperonyloyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c25-20(23-16-4-2-1-3-5-16)17-13-22(17)8-10-24(11-9-22)21(26)15-6-7-18-19(12-15)28-14-27-18/h1-7,12,17H,8-11,13-14H2,(H,23,25)/t17-/m1/s1