(1S,2S,3S,5S)-3,5-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclopentane-1,2-dicarboxylic acid
Molecular Formula:
C41H44N2O8
InChI: InChI=1/C41H44N2O8/c1-3-23-42(26-28-15-19-32(20-16-28)50-30-11-7-5-8-12-30)38(44)34-25-35(37(41(48)49)36(34)40(46)47)39(45)43(24-4-2)27-29-17-21-33(22-18-29)51-31-13-9-6-10-14-31/h5-22,34-37H,3-4,23-27H2,1-2H3,(H,46,47)(H,48,49)/t34-,35-,36-,37-/m0/s1/f/h46,48H
InChIKey: InChIKey=IZTGJWDQNQVQPP-ZTWHBKGUDC
SMILES: CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3CC(C(C3C(=O)O)C(=O)O)C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
(1S,2S,3S,5S)-3,5-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclopentane-1,2-dicarboxylic acid
Registries:
PubChem CID 10055456
PubChem ID 15038975
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