[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] pent-4-enoate
Molecular Formula:
C36H42N2O6
InChI: InChI=1/C36H42N2O6/c1-3-5-17-35(41)44-33(29-15-10-7-11-16-29)24-37-36(42)30(12-4-2)23-34(40)38-31(25-39)22-27-18-20-32(21-19-27)43-26-28-13-8-6-9-14-28/h3-4,6-11,13-16,18-21,30-31,33,39H,1-2,5,12,17,22-26H2,(H,37,42)(H,38,40)/f/h37-38H
InChIKey: InChIKey=LXPOQXXWHJQAJM-PHLAQJRACI
SMILES: C=CCCC(=O)OC(CNC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)C3=CC=CC=C3
Names:
[2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] pent-4-enoate
Registries:
PubChem CID 4118332
PubChem ID 6046616
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