UPCMLD00WCRH5-248

Molecular Formula: C40H46N2O7Si


InChI: InChI=1/C40H46N2O7Si/c1-7-26-42(37(44)29-47-30(2)43)36(28-49-50(40(3,4)5,32-20-13-9-14-21-32)33-22-15-10-16-23-33)34-24-17-25-35(38(34)46-6)41-39(45)48-27-31-18-11-8-12-19-31/h7-25,36H,1,26-29H2,2-6H3,(H,41,45)/t36-/m0/s1/f/h41H

InChIKey: InChIKey=KSEMUFWFGRGAMC-CEVFTXIJDS
SMILES: CC(=O)OCC(=O)N(CC=C)C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C3=C(C(=CC=C3)NC(=O)OCC4=CC=CC=C4)OC

Names:
    UPCMLD00WCRH5-248
    [[(1S)-2-(diphenyl-tert-butyl-silyl)oxy-1-(2-methoxy-3-phenylmethoxycarbonylamino-phenyl)ethyl]-prop-2-enyl-carbamoyl]methyl acetate

Registries:
    PubChem CID 5461256
    PubChem ID 8148343