3-[(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]propanoic acid
Molecular Formula:
C15H20N2O4S
InChI: InChI=1/C15H20N2O4S/c16-14(21)13-9-5-3-1-2-4-6-10(9)22-15(13)17-11(18)7-8-12(19)20/h1-8H2,(H2,16,21)(H,17,18)(H,19,20)/f/h17,19H,16H2
InChIKey: InChIKey=LCPAXGIORDOMBU-NDYKXECSCY
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N
Names:
3-[(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)carbamoyl]propanoic acid
Registries:
PubChem CID 4197326
PubChem ID 8382661
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