[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Molecular Formula:
C40H54N4O9
InChI: InChI=1/C40H54N4O9/c1-3-15-32(25-35(46)44-40(29-45)22-12-13-23-40)36(47)42-33(21-11-14-24-41-38(49)52-26-30-17-7-5-8-18-30)28-51-37(48)34(16-4-2)43-39(50)53-27-31-19-9-6-10-20-31/h3-10,17-20,32-34,45H,1-2,11-16,21-29H2,(H,41,49)(H,42,47)(H,43,50)(H,44,46)/f/h41-44H
InChIKey: InChIKey=JXXQKACGALSHEJ-IBCRRBPHCB
SMILES: C=CCC(CC(=O)NC1(CCCC1)CO)C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)COC(=O)C(CC=C)NC(=O)OCC3=CC=CC=C3
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-phenylmethoxycarbonylaminopent-4-enoate
Registries:
PubChem CID 4462296
PubChem ID 6578667
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