[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylhex-5-enoate
Molecular Formula:
C40H55N3O7
InChI: InChI=1/C40H55N3O7/c1-3-5-21-34(26-31-17-8-6-9-18-31)38(47)49-29-35(22-12-15-25-41-39(48)50-28-32-19-10-7-11-20-32)42-37(46)33(16-4-2)27-36(45)43-40(30-44)23-13-14-24-40/h3-4,6-11,17-20,33-35,44H,1-2,5,12-16,21-30H2,(H,41,48)(H,42,46)(H,43,45)/f/h41-43H
InChIKey: InChIKey=XXEUOWUEKPGQSZ-MIGJMIKJCB
SMILES: C=CCCC(CC1=CC=CC=C1)C(=O)OCC(CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)C(CC=C)CC(=O)NC3(CCCC3)CO
Names:
[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] 2-benzylhex-5-enoate
Registries:
PubChem CID 4128003
PubChem ID 6059660
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