prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-1,2,3-triazol-4-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-1,2,3-triazol-4-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: allyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyltriazol-4-yl)-2-oxo-ethyl]-4-oxo-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyl-4-triazolyl)-2-oxoethyl]-4-oxo-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[2-(1-methyltriazol-4-yl)-2-oxoethyl]-4-oxoazetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[2-keto-2-(1-methyltriazol-4-yl)ethyl]azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid allyl ester Formula: C39H47N4O5PSi MolecularWeight: 710.873541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)CC(=O)C5=CN(N=N5)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC=C)CC(=O)C5=CN(N=N5)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C39H47N4O5PSi/c1-9-25-47-38(46)37(49(29-19-13-10-14-20-29,30-21-15-11-16-22-30)31-23-17-12-18-24-31)43-33(26-34(44)32-27-42(6)41-40-32)35(36(43)45)28(2)48-50(7,8)39(3,4)5/h9-24,27-28,33,35H,1,25-26H2,2-8H3/t28-,33-,35-/m1/s1