3-(3-chloro-4-methyl-phenyl)-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:
C34H28ClN3O5
InChI: InChI=1/C34H28ClN3O5/c1-18-11-12-20(15-25(18)35)38-31(39)28-29(32(38)40)34(33(41)42,16-19-17-36-26-10-6-5-7-21(19)26)37-30(28)24-13-14-27(43-2)23-9-4-3-8-22(23)24/h3-15,17,28-30,36-37H,16H2,1-2H3,(H,41,42)/f/h41H
InChIKey: InChIKey=FYPBIEKSHNHXDH-KTSXDLBNCK
SMILES: CC1=C(C=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)Cl
Names:
3-(3-chloro-4-methyl-phenyl)-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 3543947
PubChem ID 4788452
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