(3R)-4-[[2-(8-azaspiro[4.5]decane-8-carbonyl)-6-chloro-4-methyl-phenyl]carbamoyl]-3-naphthalen-1-yl-butanoic acid

Molecular Formula: C32H35ClN2O4


InChI: InChI=1/C32H35ClN2O4/c1-21-17-26(31(39)35-15-13-32(14-16-35)11-4-5-12-32)30(27(33)18-21)34-28(36)19-23(20-29(37)38)25-10-6-8-22-7-2-3-9-24(22)25/h2-3,6-10,17-18,23H,4-5,11-16,19-20H2,1H3,(H,34,36)(H,37,38)/t23-/m1/s1/f/h34,37H

InChIKey: InChIKey=LPUSTWZSDHAXCD-LTOJSOAXDM
SMILES: CC1=CC(=C(C(=C1)C(=O)N2CCC3(CCCC3)CC2)NC(=O)CC(CC(=O)O)C4=CC=CC5=CC=CC=C54)Cl

Names:
    (3R)-4-[[2-(8-azaspiro[4.5]decane-8-carbonyl)-6-chloro-4-methyl-phenyl]carbamoyl]-3-naphthalen-1-yl-butanoic acid

Registries:
    PubChem CID 9937338
    PubChem ID 14910514