[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] pent-4-enoate
Molecular Formula:
C34H44N2O6
InChI: InChI=1/C34H44N2O6/c1-3-5-14-32(39)42-24-29(21-26-15-17-30(18-16-26)41-23-27-12-7-6-8-13-27)35-33(40)28(11-4-2)22-31(38)36-34(25-37)19-9-10-20-34/h3-4,6-8,12-13,15-18,28-29,37H,1-2,5,9-11,14,19-25H2,(H,35,40)(H,36,38)/f/h35-36H
InChIKey: InChIKey=ZJFOPSAGDJAJFW-QQYWGXKICW
SMILES: C=CCCC(=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] pent-4-enoate
Registries:
PubChem CID 4451969
PubChem ID 6563303
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