8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 2-[(2-chloro-5-nitro-benzoyl)amino]-3-methyl-butanoate
Molecular Formula:
C20H18ClN5O6S
InChI: InChI=1/C20H18ClN5O6S/c1-10(2)17(23-19(28)12-8-11(26(30)31)6-7-13(12)21)20(29)32-9-16(27)22-14-4-3-5-15-18(14)25-33-24-15/h3-8,10,17H,9H2,1-2H3,(H,22,27)(H,23,28)/f/h22-23H
InChIKey: InChIKey=WKOVTXDATVERPW-PDJAEHLQCE
SMILES: CC(C)C(C(=O)OCC(=O)NC1=CC=CC2=C1N=S=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl
Names:
8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylcarbamoylmethyl 2-[(2-chloro-5-nitro-benzoyl)amino]-3-methyl-butanoate
Registries:
PubChem CID 4833112
PubChem ID 9795677
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