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

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(4-nitrophenyl)pentanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(4-nitrophenyl)pentanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(4-nitrophenyl)pentanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(4-nitrophenyl)pentanamide Traditional Name: (2R)-4-methyl-N-(4-nitrophenyl)-2-phthalimido-valeramide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-12(2)11-17(18(24)21-13-7-9-14(10-8-13)23(27)28)22-19(25)15-5-3-4-6-16(15)20(22)26/h3-10,12,17H,11H2,1-2H3,(H,21,24)/t17-/m1/s1