2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylpent-4-enoate
Molecular Formula:
C37H44N2O6
InChI: InChI=1/C37H44N2O6/c1-3-11-31(36(42)38-21-22-44-37(43)32(12-4-2)23-28-13-7-5-8-14-28)25-35(41)39-33(26-40)24-29-17-19-34(20-18-29)45-27-30-15-9-6-10-16-30/h3-10,13-20,31-33,40H,1-2,11-12,21-27H2,(H,38,42)(H,39,41)/f/h38-39H
InChIKey: InChIKey=QFGQBFNKDGRJDX-ZEAXPUFNCL
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCCNC(=O)C(CC=C)CC(=O)NC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)CO
Names:
2-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]ethyl 2-benzylpent-4-enoate
Registries:
PubChem CID 4129835
PubChem ID 6062159
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