3-(4-ethylphenyl)-8-(1H-indol-3-ylmethyl)-6-(4-methoxynaphthalen-1-yl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Molecular Formula:
C35H31N3O5
InChI: InChI=1/C35H31N3O5/c1-3-20-12-14-22(15-13-20)38-32(39)29-30(33(38)40)35(34(41)42,18-21-19-36-27-11-7-6-8-23(21)27)37-31(29)26-16-17-28(43-2)25-10-5-4-9-24(25)26/h4-17,19,29-31,36-37H,3,18H2,1-2H3,(H,41,42)/f/h41H
InChIKey: InChIKey=UVUAADOLDACMAC-KTSXDLBNCT
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C5=CC=CC=C45)OC)(CC6=CNC7=CC=CC=C76)C(=O)O
Names:
3-(4-ethylphenyl)-8-(1H-indol-3-ylmethyl)-6-(4-methoxynaphthalen-1-yl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
Registries:
PubChem CID 3543945
PubChem ID 4788450
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