[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3,3-dimethyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C35H47N3O7
InChI: InChI=1/C35H47N3O7/c1-6-14-28(22-31(40)38(20-21-39)23-26-16-10-8-11-17-26)32(41)37-30(35(3,4)5)25-44-33(42)29(15-7-2)36-34(43)45-24-27-18-12-9-13-19-27/h6-13,16-19,28-30,39H,1-2,14-15,20-25H2,3-5H3,(H,36,43)(H,37,41)/f/h36-37H
InChIKey: InChIKey=XXGUTLBFMDQKDN-HQWBRPTQCD
SMILES: CC(C)(C)C(COC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)N(CCO)CC2=CC=CC=C2
Names:
[2-[2-[(benzyl-(2-hydroxyethyl)carbamoyl)methyl]pent-4-enoylamino]-3,3-dimethyl-butyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4092058
PubChem ID 6011468
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