[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhept-6-enoate
Molecular Formula:
C36H48N2O5
InChI: InChI=1/C36H48N2O5/c1-3-5-8-20-31(23-28-16-9-6-10-17-28)35(42)43-27-36(21-13-14-22-36)38-34(41)30(15-4-2)25-33(40)37-32(26-39)24-29-18-11-7-12-19-29/h3-4,6-7,9-12,16-19,30-32,39H,1-2,5,8,13-15,20-27H2,(H,37,40)(H,38,41)/f/h37-38H
InChIKey: InChIKey=HQZAAGFYAIFKQA-PHLAQJRACO
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC2(CCCC2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=CC=C3)CO
Names:
[1-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl 2-benzylhept-6-enoate
Registries:
PubChem CID 4113894
PubChem ID 6040671
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