2-[5-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propanamide

Systemtic Name: 2-[5-octyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-propanamide Openeye Name: 2-(5-octyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-3-oxo-3-pyrrolidin-1-yl-propanamide CAS Name: 2-(5-octyl-2,4,6-trioxo-1,3-diazinan-5-yl)-3-oxo-3-(1-pyrrolidinyl)propanamide IUPAC Name: 2-(5-octyl-2,4,6-trioxo-1,3-diazinan-5-yl)-3-oxo-3-pyrrolidin-1-ylpropanamide Traditional Name: 3-keto-3-pyrrolidino-2-(2,4,6-triketo-5-octyl-hexahydropyrimidin-5-yl)propionamide Formula: C19H30N4O5 MolecularWeight: 394.4653

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(=O)NC(=O)NC1=O)C(C(=O)N)C(=O)N2CCCC2

Isomeric SMILES

CCCCCCCCC1(C(=O)NC(=O)NC1=O)C(C(=O)N)C(=O)N2CCCC2

InChI

InChI=1S/C19H30N4O5/c1-2-3-4-5-6-7-10-19(16(26)21-18(28)22-17(19)27)13(14(20)24)15(25)23-11-8-9-12-23/h13H,2-12H2,1H3,(H2,20,24)(H2,21,22,26,27,28)