2-[12-benzyl-3-(cyclohexylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide

Molecular Formula: C33H48N2O5


InChI: InChI=1/C33H48N2O5/c36-24-33(18-10-11-19-33)35-30(37)22-27-16-8-3-9-17-28(20-25-12-4-1-5-13-25)32(39)40-23-29(34-31(27)38)21-26-14-6-2-7-15-26/h1,3-5,8,12-13,26-29,36H,2,6-7,9-11,14-24H2,(H,34,38)(H,35,37)/f/h34-35H

InChIKey: InChIKey=KINNRVHBYIDUQI-YNDYHMGXCQ
SMILES: C1CCC(CC1)CC2COC(=O)C(CCC=CCC(C(=O)N2)CC(=O)NC3(CCCC3)CO)CC4=CC=CC=C4

Names:
    2-[12-benzyl-3-(cyclohexylmethyl)-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl]-N-[1-(hydroxymethyl)cyclopentyl]acetamide

Registries:
    PubChem CID 4088669
    PubChem ID 6006995