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2-trimethylsilylethyl 5-[4-[[[(2S)-1-oxidanylidene-3-phenyl-1-prop-2-enoxy-propan-2-yl]amino]methyl]phenoxy]pentanoate

2-trimethylsilylethyl 5-[4-[[[(2S)-1-oxidanylidene-3-phenyl-1-prop-2-enoxy-propan-2-yl]amino]methyl]phenoxy]pentanoate

Systemtic Name:2-trimethylsilylethyl 5-[4-[[[(2S)-1-oxidanylidene-3-phenyl-1-prop-2-enoxy-propan-2-yl]amino]methyl]phenoxy]pentanoate
Openeye Name:2-trimethylsilylethyl 5-[4-[[[(1S)-2-allyloxy-1-benzyl-2-oxo-ethyl]amino]methyl]phenoxy]pentanoate
CAS Name:5-[4-[[[(2S)-1-oxo-3-phenyl-1-prop-2-enoxypropan-2-yl]amino]methyl]phenoxy]pentanoic acid 2-trimethylsilylethyl ester
IUPAC Name:2-trimethylsilylethyl 5-[4-[[[(2S)-1-oxo-3-phenyl-1-prop-2-enoxypropan-2-yl]amino]methyl]phenoxy]pentanoate
Traditional Name:5-[4-[[[(1S)-2-allyloxy-1-benzyl-2-keto-ethyl]amino]methyl]phenoxy]valeric acid 2-trimethylsilylethyl ester
Formula: C29H41NO5Si
MolecularWeight: 511.72504
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)CCCCOC1=CC=C(C=C1)CNC(CC2=CC=CC=C2)C(=O)OCC=C


Isomeric SMILES

C[Si](C)(C)CCOC(=O)CCCCOC1=CC=C(C=C1)CN[C@@H](CC2=CC=CC=C2)C(=O)OCC=C


InChI

InChI=1S/C29H41NO5Si/c1-5-18-35-29(32)27(22-24-11-7-6-8-12-24)30-23-25-14-16-26(17-15-25)33-19-10-9-13-28(31)34-20-21-36(2,3)4/h5-8,11-12,14-17,27,30H,1,9-10,13,18-23H2,2-4H3/t27-/m0/s1


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