CBiol_001523

Molecular Formula: C₃₅H₃₇N₃O₇

InChI: InChI=1/C35H37N3O7/c1-43-22-29-32(24-14-6-3-7-15-24)45-35(42)25(20-31-36-27-18-10-11-19-30(27)44-31)16-8-9-17-26(34(41)38-29)33(40)37-28(21-39)23-12-4-2-5-13-23/h2-15,18-19,25-26,28-29,32,39H,16-17,20-22H2,1H3,(H,37,40)(H,38,41)/t25u,26u,28-,29u,32u/m0/s1/f/h37-38H

InChIKey: InChIKey=ODFZZBVSXIKLBK-FKXVISAKDO
SMILES: COCC1C(OC(=O)C(CC=CCC(C(=O)N1)C(=O)NC(CO)C2=CC=CC=C2)CC3=NC4=CC=CC=C4O3)C5=CC=CC=C5

Names:
    CBiol_001523
    11-(benzooxazol-2-ylmethyl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-(methoxymethyl)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide

Registries:
    PubChem CID 6613917
    PubChem ID 11146773