[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[[4-(1-adamantyl)benzoyl]amino]-3-phenyl-propanoate
Molecular Formula:
C
34
H
34
ClNO
4
InChI:
InChI=1/C34H34ClNO4/c35-29-12-8-26(9-13-29)31(37)21-40-33(39)30(17-22-4-2-1-3-5-22)36-32(38)27-6-10-28(11-7-27)34-18-23-14-24(19-34)16-25(15-23)20-34/h1-13,23-25,30H,14-21H2,(H,36,38)/f/h36H
InChIKey:
InChIKey=AGDXOQODKKCPSZ-ACIDLTHQCY
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)C(=O)NC(CC5=CC=CC=C5)C(=O)OCC(=O)C6=CC=C(C=C6)Cl
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[[4-(1-adamantyl)benzoyl]amino]-3-phenyl-propanoate
Registries:
PubChem CID 3552113
PubChem ID 4802889