1-[(5-chloropyridin-2-yl)carbamoyl]ethyl 3-[(4-nitrobenzoyl)amino]propanoate
Molecular Formula:
C18H17ClN4O6
InChI: InChI=1/C18H17ClN4O6/c1-11(17(25)22-15-7-4-13(19)10-21-15)29-16(24)8-9-20-18(26)12-2-5-14(6-3-12)23(27)28/h2-7,10-11H,8-9H2,1H3,(H,20,26)(H,21,22,25)/f/h20,22H
InChIKey: InChIKey=LGPAXUMUWINNLW-MMRXBHCZCE
SMILES: CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
1-[(5-chloropyridin-2-yl)carbamoyl]ethyl 3-[(4-nitrobenzoyl)amino]propanoate
Registries:
PubChem CID 4844999
PubChem ID 9801810
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