[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-phenyl-ethyl] 2-benzylpent-4-enoate
Molecular Formula:
C36H42N2O5
InChI: InChI=1/C36H42N2O5/c1-3-14-30(24-34(40)37-32(25-39)23-28-18-10-6-11-19-28)35(41)38-33(29-20-12-7-13-21-29)26-43-36(42)31(15-4-2)22-27-16-8-5-9-17-27/h3-13,16-21,30-33,39H,1-2,14-15,22-26H2,(H,37,40)(H,38,41)/f/h37-38H
InChIKey: InChIKey=YOBMAIMTKDWJPT-PHLAQJRACS
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(C2=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-phenyl-ethyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4466153
PubChem ID 6585572
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