N-(5-{(5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-[5-(phenylcarbonylamino)pentyl](1,3-diazaperhydroepinyl)

Molecular Formula: C43H52N4O5


InChI: InChI=1/C43H52N4O5/c48-39-37(31-33-19-7-1-8-20-33)46(29-17-5-15-27-44-41(50)35-23-11-3-12-24-35)43(52)47(38(40(39)49)32-34-21-9-2-10-22-34)30-18-6-16-28-45-42(51)36-25-13-4-14-26-36/h1-4,7-14,19-26,37-40,48-49H,5-6,15-18,27-32H2,(H,44,50)(H,45,51)/t37-,38-,39+,40+/m1/s1/f/h44-45H

InChIKey: InChIKey=HVCGCQVDUHANJA-CZDCWIEYDT
SMILES: C1=CC=C(C=C1)CC2C(C(C(N(C(=O)N2CCCCCNC(=O)C3=CC=CC=C3)CCCCCNC(=O)C4=CC=CC=C4)CC5=CC=CC=C5)O)O

Names:
    N-(5-{(5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-[5-(phenylcarbonylamino)pentyl](1,3-diazaperhydroepinyl)
    N-[5-[(4R,5S,6S,7R)-3-(5-benzamidopentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]benzamide
    167826-35-9

Registries:
    PubChem CID 3009310
    PubChem ID 10559843