ethyl 2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoyl-phenyl-amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoyl-phenyl-amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[(N-[2-(1-oxoisoindolin-2-yl)acetyl]anilino)methyl]cyclopropanecarboxylate CAS Name: 2-[(N-[1-oxo-2-(3-oxo-1H-isoindol-2-yl)ethyl]anilino)methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(N-[2-(3-oxo-1H-isoindol-2-yl)acetyl]anilino)methyl]cyclopropane-1-carboxylate Traditional Name: 2-[(N-[2-(1-ketoisoindolin-2-yl)acetyl]anilino)methyl]cyclopropanecarboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(C2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1CC1CN(C2=CC=CC=C2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O4/c1-2-29-23(28)20-12-17(20)14-25(18-9-4-3-5-10-18)21(26)15-24-13-16-8-6-7-11-19(16)22(24)27/h3-11,17,20H,2,12-15H2,1H3