1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]propan-2-yl hex-5-enoate
Molecular Formula:
C32H42N2O6
InChI: InChI=1/C32H42N2O6/c1-4-6-8-14-31(37)40-24(3)21-33-32(38)27(11-5-2)20-30(36)34-28(22-35)19-25-15-17-29(18-16-25)39-23-26-12-9-7-10-13-26/h4-5,7,9-10,12-13,15-18,24,27-28,35H,1-2,6,8,11,14,19-23H2,3H3,(H,33,38)(H,34,36)/f/h33-34H
InChIKey: InChIKey=NJBSUEYGSJHLSH-UBXIPSODCM
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)OC(=O)CCCC=C
Names:
1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]propan-2-yl hex-5-enoate
Registries:
PubChem CID 4125692
PubChem ID 6056497
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|