3-[[10-(phenylcarbamoyl)-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl]carbamoyl]propanoic acid
Molecular Formula:
C20H22N2O4S
InChI: InChI=1/C20H22N2O4S/c23-16(11-12-17(24)25)22-20-18(14-9-5-2-6-10-15(14)27-20)19(26)21-13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,21,26)(H,22,23)(H,24,25)/f/h21-22,24H
InChIKey: InChIKey=ITRHUIJAZOOGTM-HBAFCJMWCP
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)CCC(=O)O
Names:
3-[[10-(phenylcarbamoyl)-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl]carbamoyl]propanoic acid
Registries:
PubChem CID 3590106
PubChem ID 9757543
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