N-[3,5-bis(oxidanylidene)hexyl]prop-2-enamide; 1-(2-methylprop-2-enoyloxy)butyl 3-oxidanylidenebutanoate

Systemtic Name: N-[3,5-bis(oxidanylidene)hexyl]prop-2-enamide; 1-(2-methylprop-2-enoyloxy)butyl 3-oxidanylidenebutanoate Openeye Name: N-(3,5-dioxohexyl)prop-2-enamide; 1-(2-methylprop-2-enoyloxy)butyl 3-oxobutanoate CAS Name: N-(3,5-dioxohexyl)-2-propenamide; 3-oxobutanoic acid 1-(2-methyl-1-oxoprop-2-enoxy)butyl ester IUPAC Name: N-(3,5-dioxohexyl)prop-2-enamide; 1-(2-methylprop-2-enoyloxy)butyl 3-oxobutanoate Traditional Name: N-(3,5-diketohexyl)acrylamide; 3-ketobutyric acid 1-methacryloyloxybutyl ester Formula: C21H31NO8 MolecularWeight: 425.47274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)CC(=O)C)OC(=O)C(=C)C.CC(=O)CC(=O)CCNC(=O)C=C

Isomeric SMILES

CCCC(OC(=O)CC(=O)C)OC(=O)C(=C)C.CC(=O)CC(=O)CCNC(=O)C=C

InChI

InChI=1S/C12H18O5.C9H13NO3/c1-5-6-11(17-12(15)8(2)3)16-10(14)7-9(4)13;1-3-9(13)10-5-4-8(12)6-7(2)11/h11H,2,5-7H2,1,3-4H3;3H,1,4-6H2,2H3,(H,10,13)