3-(4-acetylphenyl)-6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C32H27N3O7
InChI: InChI=1/C32H27N3O7/c1-17(36)18-6-9-21(10-7-18)35-29(37)26-27(30(35)38)32(31(39)40,15-20-16-33-23-5-3-2-4-22(20)23)34-28(26)19-8-11-24-25(14-19)42-13-12-41-24/h2-11,14,16,26-28,33-34H,12-13,15H2,1H3,(H,39,40)/f/h39H
InChIKey: InChIKey=IIHXTAJCYHCRDN-TVVGNCBLCP
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC5=C(C=C4)OCCO5)(CC6=CNC7=CC=CC=C76)C(=O)O
Names:
3-(4-acetylphenyl)-6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3564231
PubChem ID 4825211
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