[[(2S,3R)-2-[[(E)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoyl]oxy-dimethyl-silyl] (2R,3R)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoate

Systemtic Name: [[(2S,3R)-2-[[(E)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoyl]oxy-dimethyl-silyl] (2R,3R)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoate Openeye Name: [[(2S,3R)-2-[[(E)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoyl]oxy-dimethyl-silyl] (2R,3R)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoate CAS Name: (2R,3R)-2-[[(Z)-3-indolylidenemethyl]amino]-3,4-dimethylpentanoic acid [[(2S,3R)-2-[[(E)-3-indolylidenemethyl]amino]-3,4-dimethyl-1-oxopentoxy]-dimethylsilyl] ester IUPAC Name: [[(2S,3R)-2-[[(E)-indol-3-ylidenemethyl]amino]-3,4-dimethylpentanoyl]oxy-dimethylsilyl] (2R,3R)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3,4-dimethylpentanoate Traditional Name: (2R,3R)-2-[[(Z)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-valeric acid [[(2S,3R)-2-[[(E)-indol-3-ylidenemethyl]amino]-3,4-dimethyl-pentanoyl]oxy-dimethyl-silyl] ester Formula: C34H44N4O4Si MolecularWeight: 600.82306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N4O4Si/c1-21(2)23(5)31(37-19-25-17-35-29-15-11-9-13-27(25)29)33(39)41-43(7,8)42-34(40)32(24(6)22(3)4)38-20-26-18-36-30-16-12-10-14-28(26)30/h9-24,31-32,37-38H,1-8H3/b25-19-,26-20+/t23-,24-,31+,32-/m1/s1