triphenylsilyl (2S)-3-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butanoate

Systemtic Name: triphenylsilyl (2S)-3-methyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butanoate Openeye Name: triphenylsilyl (2S)-3-methyl-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]butanoic acid triphenylsilyl ester IUPAC Name: triphenylsilyl (2S)-3-methyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]butanoate Traditional Name: (2S)-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-3-methyl-butyric acid triphenylsilyl ester Formula: C34H31NO3Si MolecularWeight: 529.70034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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@@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/C34H31NO3Si/c1-25(2)33(35-24-31-30-21-13-12-14-26(30)22-23-32(31)36)34(37)38-39(27-15-6-3-7-16-27,28-17-8-4-9-18-28)29-19-10-5-11-20-29/h3-25,33,35H,1-2H3/b31-24-/t33-/m0/s1