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

Systemtic Name: 4-azanyl-2-[(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(2R)-2-(1,3-dioxoisoindolin-2-yl)propanoyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(2R)-2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(2R)-2-(1,3-dioxoisoindol-2-yl)propanoyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(2R)-2-phthalimidopropanoyl]isoindoline-1,3-quinone Formula: C19H13N3O5 MolecularWeight: 363.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C19H13N3O5/c1-9(21-16(24)10-5-2-3-6-11(10)17(21)25)15(23)22-18(26)12-7-4-8-13(20)14(12)19(22)27/h2-9H,20H2,1H3/t9-/m1/s1