(4S,5R)-1-[(2R,3R)-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-[(2R,3R)-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-[(2R,3R)-1-benzyl-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-4-oxo-azetidin-3-yl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4S,5R)-1-[(2R,3R)-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-4-oxo-1-(phenylmethyl)-3-azetidinyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5R)-1-[(2R,3R)-1-benzyl-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-4-oxoazetidin-3-yl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4S,5R)-1-[(2R,3R)-1-benzyl-2-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-4-keto-azetidin-3-yl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C34H43N3O3Si MolecularWeight: 569.80902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C2C(N(C2=O)CC3=CC=CC=C3)C(C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)[C@@H]2[C@@H](N(C2=O)CC3=CC=CC=C3)[C@H](C4=CC=CC=C4)O[Si](C)(C)C(C)(C)C)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O3Si/c1-24-28(26-19-13-9-14-20-26)37(33(39)35(24)5)30-29(36(32(30)38)23-25-17-11-8-12-18-25)31(27-21-15-10-16-22-27)40-41(6,7)34(2,3)4/h8-22,24,28-31H,23H2,1-7H3/t24-,28-,29+,30+,31-/m0/s1