N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-2-phenyl-1,4-diazaspiro[4.6]undec-1-en-4-yl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC2(CC1)N=C(C(=O)N2CC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O4/c28-21(25-18-10-11-19-20(14-18)31-16-30-19)15-27-23(29)22(17-8-4-3-5-9-17)26-24(27)12-6-1-2-7-13-24/h3-5,8-11,14H,1-2,6-7,12-13,15-16H2,(H,25,28)