1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylpent-4-enoate
Molecular Formula:
C38H46N2O6
InChI: InChI=1/C38H46N2O6/c1-4-12-32(37(43)39-25-28(3)46-38(44)33(13-5-2)22-29-14-8-6-9-15-29)24-36(42)40-34(26-41)23-30-18-20-35(21-19-30)45-27-31-16-10-7-11-17-31/h4-11,14-21,28,32-34,41H,1-2,12-13,22-27H2,3H3,(H,39,43)(H,40,42)/f/h39-40H
InChIKey: InChIKey=QCLWQPFBAUXEBN-SQBIMTKRCJ
SMILES: CC(CNC(=O)C(CC=C)CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CO)OC(=O)C(CC=C)CC3=CC=CC=C3
Names:
1-[2-[[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamoylmethyl]pent-4-enoylamino]propan-2-yl 2-benzylpent-4-enoate
Registries:
PubChem CID 4451209
PubChem ID 6562290
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