methyl (E)-4-[dimethyl(phenyl)silyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoate

Systemtic Name: methyl (E)-4-[dimethyl(phenyl)silyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoate Openeye Name: methyl (E)-2-(tert-butoxycarbonylamino)-4-[dimethyl(phenyl)silyl]hex-4-enoate CAS Name: (E)-4-[dimethyl(phenyl)silyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-4-[dimethyl(phenyl)silyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoate Traditional Name: (E)-2-(tert-butoxycarbonylamino)-4-[dimethyl(phenyl)silyl]hex-4-enoic acid methyl ester Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(C(=O)OC)NC(=O)OC(C)(C)C)[Si](C)(C)C1=CC=CC=C1

Isomeric SMILES

C/C=C(\CC(C(=O)OC)NC(=O)OC(C)(C)C)/[Si](C)(C)C1=CC=CC=C1

InChI

InChI=1S/C20H31NO4Si/c1-8-15(26(6,7)16-12-10-9-11-13-16)14-17(18(22)24-5)21-19(23)25-20(2,3)4/h8-13,17H,14H2,1-7H3,(H,21,23)/b15-8+