(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-[(3,4-diethoxybenzoyl)amino]acetate
Molecular Formula:
C25H29N3O6S
InChI: InChI=1/C25H29N3O6S/c1-3-32-19-11-10-16(12-20(19)33-4-2)24(31)27-14-23(30)34-15-22(29)28-25-18(13-26)17-8-6-5-7-9-21(17)35-25/h10-12H,3-9,14-15H2,1-2H3,(H,27,31)(H,28,29)/f/h27-28H
InChIKey: InChIKey=AJRVPOPNISFORX-VEORKLDJCR
SMILES: CCOC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N)OCC
Names:
(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)carbamoylmethyl 2-[(3,4-diethoxybenzoyl)amino]acetate
Registries:
PubChem CID 4848860
PubChem ID 9804810
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