[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] hex-5-enoate
Molecular Formula:
C30H38N2O5
InChI: InChI=1/C30H38N2O5/c1-3-5-8-18-29(35)37-27(24-16-11-7-12-17-24)21-31-30(36)25(13-4-2)20-28(34)32-26(22-33)19-23-14-9-6-10-15-23/h3-4,6-7,9-12,14-17,25-27,33H,1-2,5,8,13,18-22H2,(H,31,36)(H,32,34)/f/h31-32H
InChIKey: InChIKey=ZGYVPIAPQUOGSQ-WUSLAWIHCN
SMILES: C=CCCCC(=O)OC(CNC(=O)C(CC=C)CC(=O)NC(CC1=CC=CC=C1)CO)C2=CC=CC=C2
Names:
[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-1-phenyl-ethyl] hex-5-enoate
Registries:
PubChem CID 4100073
PubChem ID 6022073
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