ethyl 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2-morpholin-4-yl-cyclopenten-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(4-bromophenyl)methylene]-2-morpholino-cyclopenten-1-yl]-2-oxo-acetate CAS Name: 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2-(4-morpholinyl)-1-cyclopentenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(4-bromophenyl)methylidene]-2-morpholin-4-ylcyclopenten-1-yl]-2-oxoacetate Traditional Name: 2-[(3Z)-3-(4-bromobenzylidene)-2-morpholino-cyclopenten-1-yl]-2-keto-acetic acid ethyl ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=CC2=CC=C(C=C2)Br)CC1)N3CCOCC3

Isomeric SMILES

CCOC(=O)C(=O)C1=C(/C(=C\C2=CC=C(C=C2)Br)/CC1)N3CCOCC3

InChI

InChI=1S/C20H22BrNO4/c1-2-26-20(24)19(23)17-8-5-15(13-14-3-6-16(21)7-4-14)18(17)22-9-11-25-12-10-22/h3-4,6-7,13H,2,5,8-12H2,1H3/b15-13-