3-(3-chloro-4-methyl-phenyl)-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: C31H26ClN3O6


InChI: InChI=1/C31H26ClN3O6/c1-16-6-8-19(13-21(16)32)35-28(36)25-26(29(35)37)31(30(38)39,14-18-15-33-22-5-3-2-4-20(18)22)34-27(25)17-7-9-23-24(12-17)41-11-10-40-23/h2-9,12-13,15,25-27,33-34H,10-11,14H2,1H3,(H,38,39)/f/h38H

InChIKey: InChIKey=DBFIYXQBRBPWLB-GLAYEKRECN
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC5=C(C=C4)OCCO5)(CC6=CNC7=CC=CC=C76)C(=O)O)Cl

Names:
    3-(3-chloro-4-methyl-phenyl)-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 3564454
    PubChem ID 4825635