(3R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H23N3O4/c1-3-4-14-5-8-17(9-6-14)26-13-15(11-20(26)27)21(28)24-16-7-10-18-19(12-16)23(30)25(2)22(18)29/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,24,28)/t15-/m1/s1