2-[[4-[2-acetamido-2-(pentylcarbamoyl)ethyl]naphthalen-1-yl]-oxalo-amino]benzoic acid
Molecular Formula:
C29H31N3O7
InChI: InChI=1/C29H31N3O7/c1-3-4-9-16-30-26(34)23(31-18(2)33)17-19-14-15-25(21-11-6-5-10-20(19)21)32(27(35)29(38)39)24-13-8-7-12-22(24)28(36)37/h5-8,10-15,23H,3-4,9,16-17H2,1-2H3,(H,30,34)(H,31,33)(H,36,37)(H,38,39)/f/h30-31,36,38H
InChIKey: InChIKey=UESXELNYBIOROE-DKXVWDBZCA
SMILES: CCCCCNC(=O)C(CC1=CC=C(C2=CC=CC=C12)N(C3=CC=CC=C3C(=O)O)C(=O)C(=O)O)NC(=O)C
Names:
2-[[4-[2-acetamido-2-(pentylcarbamoyl)ethyl]naphthalen-1-yl]-oxalo-amino]benzoic acid
Registries:
PubChem CID 4470793
PubChem ID 10190465
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