[(1R,2S)-2-phenylcyclohexyl] 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: [(1R,2S)-2-phenylcyclohexyl] 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: [(1R,2S)-2-phenylcyclohexyl] 2-[tert-butoxycarbonyl-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]acetate CAS Name: 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(1R,2S)-2-phenylcyclohexyl] ester IUPAC Name: [(1R,2S)-2-phenylcyclohexyl] 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-[tert-butoxycarbonyl-[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]amino]acetic acid [(1R,2S)-2-phenylcyclohexyl] ester Formula: C31H43NO4Si MolecularWeight: 521.76292

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CN(CC(=O)OC1CCCCC1C2=CC=CC=C2)C(=O)OC(C)(C)C)[Si](C)(C)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/CN(CC(=O)O[C@@H]1CCCC[C@H]1C2=CC=CC=C2)C(=O)OC(C)(C)C)\[Si](C)(C)C3=CC=CC=C3

InChI

InChI=1S/C31H43NO4Si/c1-7-25(37(5,6)26-18-12-9-13-19-26)22-32(30(34)36-31(2,3)4)23-29(33)35-28-21-15-14-20-27(28)24-16-10-8-11-17-24/h7-13,16-19,27-28H,14-15,20-23H2,1-6H3/b25-7-/t27-,28+/m0/s1