N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-2-phenyl-1,4-diazaspiro[4.5]dec-1-en-4-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O4/c27-20(24-17-9-10-18-19(13-17)30-15-29-18)14-26-22(28)21(16-7-3-1-4-8-16)25-23(26)11-5-2-6-12-23/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,24,27)