prop-2-enyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: allyl (2S)-2-(benzyloxycarbonylamino)-4-[tert-butyl(dimethyl)silyl]oxy-butanoate CAS Name: (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-[tert-butyl(dimethyl)silyl]oxy-butyric acid allyl ester Formula: C21H33NO5Si MolecularWeight: 407.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(C(=O)OCC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](C(=O)OCC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C21H33NO5Si/c1-7-14-25-19(23)18(13-15-27-28(5,6)21(2,3)4)22-20(24)26-16-17-11-9-8-10-12-17/h7-12,18H,1,13-16H2,2-6H3,(H,22,24)/t18-/m0/s1