6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-ethylphenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid

Molecular Formula: C32H29N3O6


InChI: InChI=1/C32H29N3O6/c1-2-18-7-10-21(11-8-18)35-29(36)26-27(30(35)37)32(31(38)39,16-20-17-33-23-6-4-3-5-22(20)23)34-28(26)19-9-12-24-25(15-19)41-14-13-40-24/h3-12,15,17,26-28,33-34H,2,13-14,16H2,1H3,(H,38,39)/f/h38H

InChIKey: InChIKey=JCNIAFOEXANWRO-GLAYEKRECV
SMILES: CCC1=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:
    6-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-ethylphenyl)-8-(1H-indol-3-ylmethyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid

Registries:
    PubChem CID 3564232
    PubChem ID 4825212