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

Systemtic Name: (1R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1R)-2-[(1,3-dioxo-2-isoindolyl)methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-N,N-diethyl-1-phenyl-2-(phthalimidomethyl)cyclopropanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)[C@@]1(CC1CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-3-24(4-2)22(28)23(16-10-6-5-7-11-16)14-17(23)15-25-20(26)18-12-8-9-13-19(18)21(25)27/h5-13,17H,3-4,14-15H2,1-2H3/t17?,23-/m0/s1