1,3-bis[6-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]urea
Molecular Formula:
C31H28N6O7S2
InChI: InChI=1/C31H28N6O7S2/c1-30(2)27(36-23(42)17(25(36)45-30)34-19(38)13-9-5-6-10-14(13)20(34)39)32-29(44)33-28-31(3,4)46-26-18(24(43)37(26)28)35-21(40)15-11-7-8-12-16(15)22(35)41/h5-12,17-18,25-28H,1-4H3,(H2,32,33,44)/f/h32-33H
InChIKey: InChIKey=QOHBYLZHUZCIDD-MJHPXVFFCA
SMILES: CC1(C(N2C(S1)C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)NC(=O)NC5C(SC6N5C(=O)C6N7C(=O)C8=CC=CC=C8C7=O)(C)C)C
Names:
1,3-bis[6-(1,3-dioxoisoindol-2-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]urea
Registries:
PubChem CID 4533382
PubChem ID 10214509
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