ethyl (2E)-4-acetyloxy-2-[1-(methylamino)ethylidene]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (2E)-4-acetyloxy-2-[1-(methylamino)ethylidene]-3-oxidanylidene-pentanoate Openeye Name: ethyl (2E)-4-acetoxy-2-[1-(methylamino)ethylidene]-3-oxo-pentanoate CAS Name: (2E)-4-acetyloxy-2-[1-(methylamino)ethylidene]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2E)-4-acetyloxy-2-[1-(methylamino)ethylidene]-3-oxopentanoate Traditional Name: (E)-2-(2-acetoxypropanoyl)-3-(methylamino)but-2-enoic acid ethyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)C(=O)C(C)OC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC)/C(=O)C(C)OC(=O)C

InChI

InChI=1S/C12H19NO5/c1-6-17-12(16)10(7(2)13-5)11(15)8(3)18-9(4)14/h8,13H,6H2,1-5H3/b10-7+