1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)-3-[(triphenylmethyl)amino]azetidin-2-one

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 1-[tert-butyl(dimethyl)silyl]-4-isobutoxy-3-(tritylamino)azetidin-2-one CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)-3-(tritylamino)azetidin-2-one Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-isobutoxy-3-(tritylamino)azetidin-2-one Formula: C32H42N2O2Si MolecularWeight: 514.77358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1C(C(=O)N1[Si](C)(C)C(C)(C)C)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H42N2O2Si/c1-24(2)23-36-30-28(29(35)34(30)37(6,7)31(3,4)5)33-32(25-17-11-8-12-18-25,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h8-22,24,28,30,33H,23H2,1-7H3