MF: C32H30N4O8
MW: 598.6g/mol
IUPAC Name: 2-[(2R)-3-[N-[(2R)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-4-(3-oxomorpholin-4-yl)anilino]-2-hydroxypropyl]isoindole-1,3-dione
Isomeric SMILES: C1COCC(=O)N1C2=CC=C(C=C2)N(C[C@H](CN3C(=O)C4=CC=CC=C4C3=O)O)C[C@H](CN5C(=O)C6=CC=CC=C6C5=O)O
InChIKey: HIFXVLJIBLTPAK-DHIUTWEWSA-N
InChI: InChI=1S/C32H30N4O8/c37-22(17-35-29(40)24-5-1-2-6-25(24)30(35)41)15-33(20-9-11-21(12-10-20)34-13-14-44-19-28(34)39)16-23(38)18-36-31(42)26-7-3-4-8-27(26)32(36)43/h1-12,22-23,37-38H,13-19H2/t22-,23-/m1/s1