[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C39H46N4O8
InChI: InChI=1/C39H46N4O8/c1-3-12-30(23-34(45)43-39(26-44)20-10-11-21-39)35(46)41-33(36(47)40-31-19-18-28-16-8-9-17-29(28)22-31)25-50-37(48)32(13-4-2)42-38(49)51-24-27-14-6-5-7-15-27/h3-9,14-19,22,30,32-33,44H,1-2,10-13,20-21,23-26H2,(H,40,47)(H,41,46)(H,42,49)(H,43,45)/f/h40-43H
InChIKey: InChIKey=CFYSKEDMACRJHC-LBTHBGENCU
SMILES: C=CCC(CC(=O)NC1(CCCC1)CO)C(=O)NC(COC(=O)C(CC=C)NC(=O)OCC2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4C=C3
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-2-(naphthalen-2-ylcarbamoyl)ethyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4144102
PubChem ID 6081181
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