[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl hept-6-enoate
Molecular Formula:
C36H48N2O6
InChI: InChI=1/C36H48N2O6/c1-3-5-6-10-16-34(41)44-27-36(21-11-12-22-36)38-35(42)30(13-4-2)24-33(40)37-31(25-39)23-28-17-19-32(20-18-28)43-26-29-14-8-7-9-15-29/h3-4,7-9,14-15,17-20,30-31,39H,1-2,5-6,10-13,16,21-27H2,(H,37,40)(H,38,42)/f/h37-38H
InChIKey: InChIKey=MOMKYRJSXMBAPC-PHLAQJRACD
SMILES: C=CCCCCC(=O)OCC1(CCCC1)NC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
[1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]cyclopentyl]methyl hept-6-enoate
Registries:
PubChem CID 4088261
PubChem ID 6006470
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