AML1_004135

Molecular Formula: C₃₆H₄₇N₃O₇

InChI: InChI=1/C36H47N3O7/c40-24-32-21-28-15-9-10-17-30(28)23-39(32)33(41)22-29-16-7-2-1-3-8-19-34(42)45-26-31(38-35(29)43)18-11-12-20-37-36(44)46-25-27-13-5-4-6-14-27/h2,4-7,9-10,13-15,17,29,31-32,40H,1,3,8,11-12,16,18-26H2,(H,37,44)(H,38,43)/t29-,31+,32+/m1/s1/f/h37-38H

InChIKey: InChIKey=WTTOCMSZAXYVLF-HGKCFGQIDJ
SMILES: C1CCC(=O)OCC(NC(=O)C(CC=CC1)CC(=O)N2CC3=CC=CC=C3CC2CO)CCCCNC(=O)OCC4=CC=CC=C4

Names:
    AML1_004135
    benzyl N-[4-[(3S,6R)-6-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-5,14-dioxo-1-oxa-4-azacyclotetradec-8-en-3-yl]butyl]carbamate

Registries:
    PubChem CID 6609413
    PubChem ID 11119064