(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate
Molecular Formula:
C26H27N3O5S
InChI: InChI=1/C26H27N3O5S/c1-16-22(17(2)34-29-16)14-32-19-10-8-18(9-11-19)12-25(31)33-15-24(30)28-26-21(13-27)20-6-4-3-5-7-23(20)35-26/h8-11H,3-7,12,14-15H2,1-2H3,(H,28,30)/f/h28H
InChIKey: InChIKey=GECRIGMJTNMBCS-LBOYIXSDCU
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OCC(=O)NC3=C(C4=C(S3)CCCCC4)C#N
Names:
(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate
Registries:
PubChem CID 4844337
PubChem ID 9801293
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