N-[bis(2-methylprop-2-enoylamino)methoxy-(2-methylprop-2-enoylamino)methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[bis(2-methylprop-2-enoylamino)methoxy-(2-methylprop-2-enoylamino)methyl]-2-methyl-prop-2-enamide Openeye Name: N-[bis(2-methylprop-2-enoylamino)methoxy-(2-methylprop-2-enoylamino)methyl]-2-methyl-prop-2-enamide CAS Name: N-[bis[(2-methyl-1-oxoprop-2-enyl)amino]methoxy-[(2-methyl-1-oxoprop-2-enyl)amino]methyl]-2-methyl-2-propenamide IUPAC Name: N-[bis(2-methylprop-2-enoylamino)methoxy-(2-methylprop-2-enoylamino)methyl]-2-methylprop-2-enamide Traditional Name: N-[dimethacrylamidomethoxy(methacrylamido)methyl]-2-methyl-acrylamide Formula: C18H26N4O5 MolecularWeight: 378.42284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(NC(=O)C(=C)C)OC(NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC(NC(=O)C(=C)C)OC(NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C18H26N4O5/c1-9(2)13(23)19-17(20-14(24)10(3)4)27-18(21-15(25)11(5)6)22-16(26)12(7)8/h17-18H,1,3,5,7H2,2,4,6,8H3,(H,19,23)(H,20,24)(H,21,25)(H,22,26)