[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-1-yl]butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-1-yl]butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)butanoate CAS Name: 3-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-1-yl)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-1-yl)butanoate Traditional Name: 3-(5-allyl-2,4,6-triketo-hexahydropyrimidin-1-yl)butyric acid succinimido ester Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)ON1C(=O)CCC1=O)N2C(=O)C(C(=O)NC2=O)CC=C

Isomeric SMILES

CC(CC(=O)ON1C(=O)CCC1=O)N2C(=O)C(C(=O)NC2=O)CC=C

InChI

InChI=1S/C15H17N3O7/c1-3-4-9-13(22)16-15(24)17(14(9)23)8(2)7-12(21)25-18-10(19)5-6-11(18)20/h3,8-9H,1,4-7H2,2H3,(H,16,22,24)