(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-nitro-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-methyl-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-nitrophenyl)-3-phenylpropanamide Traditional Name: (2S)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C24H19N3O5 MolecularWeight: 429.42476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O5/c1-15-13-17(27(31)32)11-12-20(15)25-22(28)21(14-16-7-3-2-4-8-16)26-23(29)18-9-5-6-10-19(18)24(26)30/h2-13,21H,14H2,1H3,(H,25,28)/t21-/m0/s1