N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c23-16(20-13-6-7-14-15(10-13)27-12-26-14)11-22-17(24)19(21-18(22)25)8-4-2-1-3-5-9-19/h6-7,10H,1-5,8-9,11-12H2,(H,20,23)(H,21,25)