prop-2-enyl 3-[2,4,6-tris(oxidanylidene)-3,5-bis(3-oxidanylidene-3-prop-2-enoxy-propyl)-1,3,5-triazinan-1-yl]propanoate

Systemtic Name: prop-2-enyl 3-[2,4,6-tris(oxidanylidene)-3,5-bis(3-oxidanylidene-3-prop-2-enoxy-propyl)-1,3,5-triazinan-1-yl]propanoate Openeye Name: allyl 3-[3,5-bis(3-allyloxy-3-oxo-propyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoate CAS Name: 3-[2,4,6-trioxo-3,5-bis(3-oxo-3-prop-2-enoxypropyl)-1,3,5-triazinan-1-yl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[2,4,6-trioxo-3,5-bis(3-oxo-3-prop-2-enoxypropyl)-1,3,5-triazinan-1-yl]propanoate Traditional Name: 3-[3,5-bis(3-allyloxy-3-keto-propyl)-2,4,6-triketo-1,3,5-triazinan-1-yl]propionic acid allyl ester Formula: C21H27N3O9 MolecularWeight: 465.45378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCN1C(=O)N(C(=O)N(C1=O)CCC(=O)OCC=C)CCC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)CCN1C(=O)N(C(=O)N(C1=O)CCC(=O)OCC=C)CCC(=O)OCC=C

InChI

InChI=1S/C21H27N3O9/c1-4-13-31-16(25)7-10-22-19(28)23(11-8-17(26)32-14-5-2)21(30)24(20(22)29)12-9-18(27)33-15-6-3/h4-6H,1-3,7-15H2