[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Molecular Formula:
C41H45N3O6
InChI: InChI=1/C41H45N3O6/c1-3-13-33(26-38(46)42-36(27-45)24-30-17-9-6-10-18-30)39(47)44-37(40(48)43-35-22-21-31-19-11-12-20-32(31)25-35)28-50-41(49)34(14-4-2)23-29-15-7-5-8-16-29/h3-12,15-22,25,33-34,36-37,45H,1-2,13-14,23-24,26-28H2,(H,42,46)(H,43,48)(H,44,47)/f/h42-44H
InChIKey: InChIKey=BEBAYAYCPSTFJC-JVIHBZFFCW
SMILES: C=CCC(CC1=CC=CC=C1)C(=O)OCC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CC=C)CC(=O)NC(CC4=CC=CC=C4)CO
Names:
[2-[2-[(1-hydroxy-3-phenyl-propan-2-yl)carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-benzylpent-4-enoate
Registries:
PubChem CID 4140004
PubChem ID 6075751
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