N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethanamide Openeye Name: 2-(3,5-diallyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide Traditional Name: 2-(3,5-diallyl-2,4,6-triketo-1,3,5-triazinan-1-yl)-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C19H24N6O6 MolecularWeight: 432.43046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)NN2C(=O)C3(CCCCC3)NC2=O)CC=C

Isomeric SMILES

C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)NN2C(=O)C3(CCCCC3)NC2=O)CC=C

InChI

InChI=1S/C19H24N6O6/c1-3-10-22-16(29)23(11-4-2)18(31)24(17(22)30)12-13(26)21-25-14(27)19(20-15(25)28)8-6-5-7-9-19/h3-4H,1-2,5-12H2,(H,20,28)(H,21,26)