4-azanyl-2-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(2R)-2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(2R)-2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(2R)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(2R)-4-methyl-2-phthalimido-pentanoyl]isoindoline-1,3-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1C(=O)C2=C(C1=O)C(=CC=C2)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@H](C(=O)N1C(=O)C2=C(C1=O)C(=CC=C2)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O5/c1-11(2)10-16(24-18(26)12-6-3-4-7-13(12)19(24)27)21(29)25-20(28)14-8-5-9-15(23)17(14)22(25)30/h3-9,11,16H,10,23H2,1-2H3/t16-/m1/s1