(2S)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-pentanamide

Systemtic Name: (2S)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-phenyl-pentanamide Openeye Name: (2S)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-phenyl-pentanamide CAS Name: (2S)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-phenylpentanamide IUPAC Name: (2S)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-phenylpentanamide Traditional Name: (2S)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-phenyl-valeramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-7-15(13-8-5-4-6-9-13)18(23)21-14-10-11-16-17(12-14)20(25)22(2)19(16)24/h4-6,8-12,15H,3,7H2,1-2H3,(H,21,23)/t15-/m0/s1