[(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl] ester IUPAC Name: [(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(Z)-4-[tert-butyl(diphenyl)silyl]oxybut-2-enyl] ester Formula: C30H35NO5Si MolecularWeight: 517.6881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35NO5Si/c1-30(2,3)37(26-17-9-5-10-18-26,27-19-11-6-12-20-27)36-22-14-13-21-34-28(32)23-31-29(33)35-24-25-15-7-4-8-16-25/h4-20H,21-24H2,1-3H3,(H,31,33)/b14-13-