methyl 8-[[(2R,4S,5S)-6-(3,5-difluorophenyl)-5-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-ethyl-4-hydroxy-hexanoyl]amino]octanoate
Molecular Formula:
C37H53F2N3O6
InChI: InChI=1/C37H53F2N3O6/c1-5-18-42(19-6-2)37(47)29-15-13-14-28(23-29)36(46)41-32(22-26-20-30(38)25-31(39)21-26)33(43)24-27(7-3)35(45)40-17-12-10-8-9-11-16-34(44)48-4/h13-15,20-21,23,25,27,32-33,43H,5-12,16-19,22,24H2,1-4H3,(H,40,45)(H,41,46)/t27-,32+,33+/m1/s1/f/h40-41H
InChIKey: InChIKey=AAEFFNYHGPFQKQ-WPGZVUNDDN
SMILES: CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC(=CC(=C2)F)F)C(CC(CC)C(=O)NCCCCCCCC(=O)OC)O
Names:
methyl 8-[[(2R,4S,5S)-6-(3,5-difluorophenyl)-5-[[3-(dipropylcarbamoyl)benzoyl]amino]-2-ethyl-4-hydroxy-hexanoyl]amino]octanoate
Registries:
PubChem CID 10233530
PubChem ID 15234476
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