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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-nitrophenyl)butanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-nitrophenyl)butanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(4-nitrophenyl)butanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-nitrophenyl)butanamide Traditional Name: (2R)-3-methyl-N-(4-nitrophenyl)-2-phthalimido-butyramide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O5/c1-11(2)16(17(23)20-12-7-9-13(10-8-12)22(26)27)21-18(24)14-5-3-4-6-15(14)19(21)25/h3-11,16H,1-2H3,(H,20,23)/t16-/m1/s1