[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylhept-6-enoate
Molecular Formula:
C35H46N2O5
InChI: InChI=1/C35H46N2O5/c1-3-5-8-20-30(23-27-16-9-6-10-17-27)34(41)42-25-31(28-18-11-7-12-19-28)36-33(40)29(15-4-2)24-32(39)37-35(26-38)21-13-14-22-35/h3-4,6-7,9-12,16-19,29-31,38H,1-2,5,8,13-15,20-26H2,(H,36,40)(H,37,39)/f/h36-37H
InChIKey: InChIKey=XAAINEDBKBANSA-HQWBRPTQCI
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(C2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 4112385
PubChem ID 6038630
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