1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)ethyl 4-[(5-chloro-2-methoxy-phenyl)carbamoylmethoxy]-3-methoxy-benzoate
Molecular Formula:
C28H27ClN2O9
InChI: InChI=1/C28H27ClN2O9/c1-16(27(33)30-19-6-9-23-25(14-19)38-11-10-37-23)40-28(34)17-4-7-22(24(12-17)36-3)39-15-26(32)31-20-13-18(29)5-8-21(20)35-2/h4-9,12-14,16H,10-11,15H2,1-3H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=CCSRNSXJVNVHKT-PUXXYCQMCD
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=C(C=CC(=C4)Cl)OC)OC
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)ethyl 4-[(5-chloro-2-methoxy-phenyl)carbamoylmethoxy]-3-methoxy-benzoate
Registries:
PubChem CID 3579424
PubChem ID 4853643
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