ethyl (E)-2-(2-acetyloxy-2-phenyl-ethanoyl)-3-(methylamino)but-2-enoate

Systemtic Name: ethyl (E)-2-(2-acetyloxy-2-phenyl-ethanoyl)-3-(methylamino)but-2-enoate Openeye Name: ethyl (E)-2-(2-acetoxy-2-phenyl-acetyl)-3-(methylamino)but-2-enoate CAS Name: (E)-2-(2-acetyloxy-1-oxo-2-phenylethyl)-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-acetyloxy-2-phenylacetyl)-3-(methylamino)but-2-enoate Traditional Name: (E)-2-(2-acetoxy-2-phenyl-acetyl)-3-(methylamino)but-2-enoic acid ethyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)C(=O)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC)/C(=O)C(C1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C17H21NO5/c1-5-22-17(21)14(11(2)18-4)15(20)16(23-12(3)19)13-9-7-6-8-10-13/h6-10,16,18H,5H2,1-4H3/b14-11+