(4-propan-2-ylphenyl)carbamoylmethyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Molecular Formula:
C21H22N2O4S
InChI: InChI=1/C21H22N2O4S/c1-13(2)14-7-9-15(10-8-14)22-19(24)12-27-20(25)11-18-21(26)23-16-5-3-4-6-17(16)28-18/h3-10,13,18H,11-12H2,1-2H3,(H,22,24)(H,23,26)/f/h22-23H
InChIKey: InChIKey=IKAOUINKLOGNBQ-PDJAEHLQCO
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
(4-propan-2-ylphenyl)carbamoylmethyl 2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
Registries:
PubChem CID 4442523
PubChem ID 10180949
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