AML1_003121

Molecular Formula: C₃₅H₃₉N₃O₇

InChI: InChI=1/C35H39N3O7/c39-23-29(20-25-12-4-1-5-13-25)37-32(40)21-28-18-10-11-19-30(38-35(43)44-24-26-14-6-2-7-15-26)34(42)45-31(22-36-33(28)41)27-16-8-3-9-17-27/h1-17,28-31,39H,18-24H2,(H,36,41)(H,37,40)(H,38,43)/t28-,29-,30-,31-/m1/s1/f/h36-38H

InChIKey: InChIKey=IARITBOPMFAMFV-NZQCXQRADN
SMILES: C1C=CCC(C(=O)OC(CNC(=O)C1CC(=O)NC(CC2=CC=CC=C2)CO)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Names:
    AML1_003121
    benzyl N-[(2R,6R,11R)-6-[[(2R)-1-hydroxy-3-phenyl-propan-2-yl]carbamoylmethyl]-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-11-yl]carbamate

Registries:
    PubChem CID 6608429
    PubChem ID 11118050