(phenylmethyl) N-[[4-[(2S,3R)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-[(2S,3R)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-[(2S,3R)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[(2S,3R)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-[(2S,3R)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[(3R,4S)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzyl]carbamic acid benzyl ester Formula: C40H47FN2O5Si MolecularWeight: 682.895483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCC1C(N(C1=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC[C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)CNC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)F

InChI

InChI=1S/C40H47FN2O5Si/c1-40(2,3)49(5,6)48-36(30-14-18-32(41)19-15-30)25-24-35-37(31-16-22-34(46-4)23-17-31)43(38(35)44)33-20-12-28(13-21-33)26-42-39(45)47-27-29-10-8-7-9-11-29/h7-23,35-37H,24-27H2,1-6H3,(H,42,45)/t35-,36?,37-/m1/s1