(2S)-2-[[(2S)-1-(3,5-dichlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]-3-[4-[2-(1-piperidyl)ethoxy]phenyl]propanoic acid
Molecular Formula:
C27H33Cl2N3O6S
InChI: InChI=1/C27H33Cl2N3O6S/c28-20-16-21(29)18-23(17-20)39(36,37)32-12-4-5-25(32)26(33)30-24(27(34)35)15-19-6-8-22(9-7-19)38-14-13-31-10-2-1-3-11-31/h6-9,16-18,24-25H,1-5,10-15H2,(H,30,33)(H,34,35)/t24-,25-/m0/s1/f/h30,34H
InChIKey: InChIKey=YOUGXEMYTAWEBC-BWSBFDDADS
SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3CCCN3S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl
Names:
(2S)-2-[[(2S)-1-(3,5-dichlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]-3-[4-[2-(1-piperidyl)ethoxy]phenyl]propanoic acid
Registries:
PubChem CID 10232354
PubChem ID 15233347
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|