(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-(4-propanoylphenoxy)acetate
Molecular Formula:
C21H22N2O6S
InChI: InChI=1/C21H22N2O6S/c1-2-15(24)12-6-8-13(9-7-12)28-11-18(26)29-10-17(25)23-21-19(20(22)27)14-4-3-5-16(14)30-21/h6-9H,2-5,10-11H2,1H3,(H2,22,27)(H,23,25)/f/h23H,22H2
InChIKey: InChIKey=ZBCQJMMUOPQUBQ-FHGMOFAHCW
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Names:
(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)carbamoylmethyl 2-(4-propanoylphenoxy)acetate
Registries:
PubChem CID 4843222
PubChem ID 9800471
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