[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hex-5-enoate
Molecular Formula:
C35H46N2O6
InChI: InChI=1/C35H46N2O6/c1-3-5-7-15-33(40)43-25-30(22-27-16-18-31(19-17-27)42-24-28-13-8-6-9-14-28)36-34(41)29(12-4-2)23-32(39)37-35(26-38)20-10-11-21-35/h3-4,6,8-9,13-14,16-19,29-30,38H,1-2,5,7,10-12,15,20-26H2,(H,36,41)(H,37,39)/f/h36-37H
InChIKey: InChIKey=SJMOYGMNIZVQIO-HQWBRPTQCK
SMILES: C=CCCCC(=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] hex-5-enoate
Registries:
PubChem CID 4465363
PubChem ID 6584216
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