ethyl (Z)-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)-propanoyl-amino]methyl]but-2-enoate

Systemtic Name: ethyl (Z)-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)-propanoyl-amino]methyl]but-2-enoate Openeye Name: ethyl (Z)-2-[[(2-methoxy-1-methyl-2-oxo-ethyl)-propanoyl-amino]methyl]but-2-enoate CAS Name: (Z)-2-[[(1-methoxy-1-oxopropan-2-yl)-(1-oxopropyl)amino]methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[(1-methoxy-1-oxopropan-2-yl)-propanoylamino]methyl]but-2-enoate Traditional Name: (Z)-2-[[(2-keto-2-methoxy-1-methyl-ethyl)-propionyl-amino]methyl]but-2-enoic acid ethyl ester Formula: C14H23NO5 MolecularWeight: 285.33612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=CC)C(=O)OCC)C(C)C(=O)OC

Isomeric SMILES

CCC(=O)N(C/C(=C/C)/C(=O)OCC)C(C)C(=O)OC

InChI

InChI=1S/C14H23NO5/c1-6-11(14(18)20-8-3)9-15(12(16)7-2)10(4)13(17)19-5/h6,10H,7-9H2,1-5H3/b11-6-