1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-cyclopropane-1-carboxamide Openeye Name: 1-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-diethyl-cyclopropanecarboxamide CAS Name: 1-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-diethyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethylcyclopropane-1-carboxamide Traditional Name: N,N-diethyl-1-(phthalimidomethyl)cyclopropanecarboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C(=O)C1(CC1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c1-3-18(4-2)16(22)17(9-10-17)11-19-14(20)12-7-5-6-8-13(12)15(19)21/h5-8H,3-4,9-11H2,1-2H3