(3S)-3-[[2-amino-3-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]propanoyl]amino]-3-(4-phenylphenyl)propanoic acid
Molecular Formula:
C30H23F5N2O3
InChI: InChI=1/C30H23F5N2O3/c31-25-24(26(32)28(34)29(35)27(25)33)20-8-6-16(7-9-20)14-21(36)30(40)37-22(15-23(38)39)19-12-10-18(11-13-19)17-4-2-1-3-5-17/h1-13,21-22H,14-15,36H2,(H,37,40)(H,38,39)/t21?,22-/m0/s1/f/h37-38H
InChIKey: InChIKey=IHJBWPIPDUODNS-FRHOPZAYDD
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(CC(=O)O)NC(=O)C(CC3=CC=C(C=C3)C4=C(C(=C(C(=C4F)F)F)F)F)N
Names:
(3S)-3-[[2-amino-3-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]propanoyl]amino]-3-(4-phenylphenyl)propanoic acid
Registries:
PubChem CID 10257088
PubChem ID 15260484
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