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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxo-2,4-diazaspiro[4.7]dodecan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-2,4-diazaspiro[4.7]dodecan-2-yl)-N-veratryl-acetamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C3(CCCCCCC3)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C(=O)C3(CCCCCCC3)NC2=O)OC

InChI

InChI=1S/C21H29N3O5/c1-28-16-9-8-15(12-17(16)29-2)13-22-18(25)14-24-19(26)21(23-20(24)27)10-6-4-3-5-7-11-21/h8-9,12H,3-7,10-11,13-14H2,1-2H3,(H,22,25)(H,23,27)