methyl 2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-3-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 3-(benzyloxycarbonylamino)-2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-propanoate CAS Name: 2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-3-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)-2-[3-methylbut-2-enyl(diphenyl)silyl]oxy-propionic acid methyl ester Formula: C29H33NO5Si MolecularWeight: 503.66152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CNC(=O)OCC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC(=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CNC(=O)OCC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C29H33NO5Si/c1-23(2)19-20-36(25-15-9-5-10-16-25,26-17-11-6-12-18-26)35-27(28(31)33-3)21-30-29(32)34-22-24-13-7-4-8-14-24/h4-19,27H,20-22H2,1-3H3,(H,30,32)