triphenylsilyl (2S)-4-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]pentanoate

Systemtic Name: triphenylsilyl (2S)-4-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]pentanoate Openeye Name: triphenylsilyl (2S)-4-methyl-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]pentanoic acid triphenylsilyl ester IUPAC Name: triphenylsilyl (2S)-4-methyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]pentanoate Traditional Name: (2S)-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-4-methyl-valeric acid triphenylsilyl ester Formula: C35H33NO3Si MolecularWeight: 543.72692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C[C@@H](C(=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N/C=C/4\C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C35H33NO3Si/c1-26(2)24-33(36-25-32-31-21-13-12-14-27(31)22-23-34(32)37)35(38)39-40(28-15-6-3-7-16-28,29-17-8-4-9-18-29)30-19-10-5-11-20-30/h3-23,25-26,33,36H,24H2,1-2H3/b32-25-/t33-/m0/s1