[[(2R)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] (2S)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoate

Systemtic Name: [[(2R)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] (2S)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoate Openeye Name: [[(2R)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] (2S)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoate CAS Name: (2S)-2-[[(E)-3-indolylidenemethyl]amino]propanoic acid [[(2R)-2-[[(Z)-3-indolylidenemethyl]amino]-1-oxopropoxy]-dimethylsilyl] ester IUPAC Name: [[(2R)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethylsilyl] (2S)-2-[[(E)-indol-3-ylidenemethyl]amino]propanoate Traditional Name: (2S)-2-[[(E)-indol-3-ylidenemethyl]amino]propionic acid [[(2R)-2-[[(Z)-indol-3-ylidenemethyl]amino]propanoyl]oxy-dimethyl-silyl] ester Formula: C26H28N4O4Si MolecularWeight: 488.61042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O[Si](C)(C)OC(=O)C(C)NC=C1C=NC2=CC=CC=C21)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)O[Si](C)(C)OC(=O)[C@H](C)N/C=C\1/C=NC2=CC=CC=C21)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C26H28N4O4Si/c1-17(27-13-19-15-29-23-11-7-5-9-21(19)23)25(31)33-35(3,4)34-26(32)18(2)28-14-20-16-30-24-12-8-6-10-22(20)24/h5-18,27-28H,1-4H3/b19-13-,20-14+/t17-,18+/m0/s1