[2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] hex-5-enoate

Molecular Formula: C33H49N3O7


InChI: InChI=1/C33H49N3O7/c1-3-5-7-18-30(39)42-24-28(17-10-13-21-34-32(41)43-23-26-15-8-6-9-16-26)35-31(40)27(14-4-2)22-29(38)36-33(25-37)19-11-12-20-33/h3-4,6,8-9,15-16,27-28,37H,1-2,5,7,10-14,17-25H2,(H,34,41)(H,35,40)(H,36,38)/f/h34-36H

InChIKey: InChIKey=TTXCWJWMPUEHQB-WVRSUYCFCJ
SMILES: C=CCCCC(=O)OCC(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)C(CC=C)CC(=O)NC2(CCCC2)CO

Names:
    [2-[2-[[1-(hydroxymethyl)cyclopentyl]carbamoylmethyl]pent-4-enoylamino]-6-phenylmethoxycarbonylamino-hexyl] hex-5-enoate

Registries:
    PubChem CID 3549306
    PubChem ID 4797946