[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-phenylmethoxycarbonyl-ethyl] 2-benzylhept-6-enoate
Molecular Formula:
C40H48N2O7
InChI: InChI=1/C40H48N2O7/c1-3-5-9-23-34(24-30-17-10-6-11-18-30)39(46)49-29-36(40(47)48-28-32-21-14-8-15-22-32)42-38(45)33(16-4-2)26-37(44)41-35(27-43)25-31-19-12-7-13-20-31/h3-4,6-8,10-15,17-22,33-36,43H,1-2,5,9,16,23-29H2,(H,41,44)(H,42,45)/f/h41-42H
InChIKey: InChIKey=QDXIPNQAAFDQHT-HCXDKFGHCM
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC(CC3=CC=CC=C3)CO
Names:
[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-phenylmethoxycarbonyl-ethyl] 2-benzylhept-6-enoate
Registries:
PubChem CID 4118330
PubChem ID 6046614
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