ethyl (E)-3-[[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-[methoxy(methyl)amino]-2-oxo-ethyl]amino]but-2-enoate CAS Name: (E)-3-[[2-[methoxy(methyl)amino]-2-oxoethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-[methoxy(methyl)amino]-2-oxoethyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-keto-2-[methoxy(methyl)amino]ethyl]amino]but-2-enoic acid ethyl ester Formula: C10H18N2O4 MolecularWeight: 230.26092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC(=O)N(C)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/NCC(=O)N(C)OC

InChI

InChI=1S/C10H18N2O4/c1-5-16-10(14)6-8(2)11-7-9(13)12(3)15-4/h6,11H,5,7H2,1-4H3/b8-6+