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

Systemtic Name: (1R,2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-(1,3-dioxoisoindolin-2-yl)-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-(1,3-dioxo-2-isoindolyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(1,3-dioxoisoindol-2-yl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N,N-diethyl-1-phenyl-2-phthalimido-cyclopropanecarboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-3-23(4-2)21(27)22(15-10-6-5-7-11-15)14-18(22)24-19(25)16-12-8-9-13-17(16)20(24)26/h5-13,18H,3-4,14H2,1-2H3/t18-,22-/m1/s1