(4-carbamoylphenyl)carbamoylmethyl 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C19H18N4O6S
InChI: InChI=1/C19H18N4O6S/c1-11(21-18-14-4-2-3-5-15(14)30(27,28)23-18)19(26)29-10-16(24)22-13-8-6-12(7-9-13)17(20)25/h2-9,11H,10H2,1H3,(H2,20,25)(H,21,23)(H,22,24)/f/h21-22H,20H2
InChIKey: InChIKey=VSXYUDYNBAJKCE-QXYMKYIACK
SMILES: CC(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)N)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
(4-carbamoylphenyl)carbamoylmethyl 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4852666
PubChem ID 9807731
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