[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Molecular Formula:
C36H48N2O6
InChI: InChI=1/C36H48N2O6/c1-3-5-6-10-16-34(41)44-26-31(23-28-17-19-32(20-18-28)43-25-29-14-8-7-9-15-29)37-35(42)30(13-4-2)24-33(40)38-36(27-39)21-11-12-22-36/h3-4,7-9,14-15,17-20,30-31,39H,1-2,5-6,10-13,16,21-27H2,(H,37,42)(H,38,40)/f/h37-38H
InChIKey: InChIKey=DCANKTZSFRTDSB-PHLAQJRACV
SMILES: C=CCCCCC(=O)OCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hept-6-enoate
Registries:
PubChem CID 4113893
PubChem ID 6040670
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|