(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(4-nitrophenyl)-3-phenyl-propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(4-nitrophenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(4-nitrophenyl)-3-phenylpropanamide Traditional Name: (2R)-N-(4-nitrophenyl)-3-phenyl-2-phthalimido-propionamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17N3O5/c27-21(24-16-10-12-17(13-11-16)26(30)31)20(14-15-6-2-1-3-7-15)25-22(28)18-8-4-5-9-19(18)23(25)29/h1-13,20H,14H2,(H,24,27)/t20-/m1/s1