N-methylmethanamine; prop-2-enyl 2-[[methyl(prop-2-enoxycarbonyl)amino]methyl]-3-oxidanylidene-butanoate

Systemtic Name: N-methylmethanamine; prop-2-enyl 2-[[methyl(prop-2-enoxycarbonyl)amino]methyl]-3-oxidanylidene-butanoate Openeye Name: allyl 2-[[allyloxycarbonyl(methyl)amino]methyl]-3-oxo-butanoate; N-methylmethanamine CAS Name: N-methylmethanamine; 2-[[methyl-[oxo(prop-2-enoxy)methyl]amino]methyl]-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: N-methylmethanamine; prop-2-enyl 2-[[methyl(prop-2-enoxycarbonyl)amino]methyl]-3-oxobutanoate Traditional Name: 2-[[allyloxycarbonyl(methyl)amino]methyl]-3-keto-butyric acid allyl ester; dimethylamine Formula: C15H26N2O5 MolecularWeight: 314.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN(C)C(=O)OCC=C)C(=O)OCC=C.CNC

Isomeric SMILES

CC(=O)C(CN(C)C(=O)OCC=C)C(=O)OCC=C.CNC

InChI

InChI=1S/C13H19NO5.C2H7N/c1-5-7-18-12(16)11(10(3)15)9-14(4)13(17)19-8-6-2;1-3-2/h5-6,11H,1-2,7-9H2,3-4H3;3H,1-2H3