[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-3-(4-phenylmethoxyphenyl)propyl] hex-5-enoate
Molecular Formula:
C38H46N2O6
InChI: InChI=1/C38H46N2O6/c1-3-5-8-18-37(43)46-28-34(24-30-19-21-35(22-20-30)45-27-31-16-11-7-12-17-31)40-38(44)32(13-4-2)25-36(42)39-33(26-41)23-29-14-9-6-10-15-29/h3-4,6-7,9-12,14-17,19-22,32-34,41H,1-2,5,8,13,18,23-28H2,(H,39,42)(H,40,44)/f/h39-40H
InChIKey: InChIKey=OLLRKEXQRFEZBJ-SQBIMTKRCR
SMILES: C=CCCCC(=O)OCC(CC1=CC=C(C=C1)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]-3-(4-phenylmethoxyphenyl)propyl] hex-5-enoate
Registries:
PubChem CID 4088666
PubChem ID 6006992
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