ethyl (2Z)-2-[[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]methylidene]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl (2Z)-2-[[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]methylidene]-3-oxidanylidene-pentanoate Openeye Name: ethyl (2Z)-2-[[(1,3-dioxoisoindolin-5-yl)amino]methylene]-3-oxo-pentanoate CAS Name: (2Z)-2-[[(1,3-dioxo-5-isoindolyl)amino]methylidene]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[(1,3-dioxoisoindol-5-yl)amino]methylidene]-3-oxopentanoate Traditional Name: (Z)-3-[(1,3-diketoisoindolin-5-yl)amino]-2-propionyl-acrylic acid ethyl ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CNC1=CC2=C(C=C1)C(=O)NC2=O)C(=O)OCC

Isomeric SMILES

CCC(=O)/C(=C/NC1=CC2=C(C=C1)C(=O)NC2=O)/C(=O)OCC

InChI

InChI=1S/C16H16N2O5/c1-3-13(19)12(16(22)23-4-2)8-17-9-5-6-10-11(7-9)15(21)18-14(10)20/h5-8,17H,3-4H2,1-2H3,(H,18,20,21)/b12-8-