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

Systemtic Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[(triphenylmethyl)amino]azetidin-2-one Openeye Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(tritylamino)azetidin-2-one CAS Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[(triphenylmethyl)amino]-2-azetidinone IUPAC Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(tritylamino)azetidin-2-one Traditional Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(tritylamino)azetidin-2-one Formula: C29H36N2O2Si MolecularWeight: 472.69384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCN1CC(C1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCN1CC(C1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2Si/c1-28(2,3)34(4,5)33-22-31-21-26(27(31)32)30-29(23-15-9-6-10-16-23,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h6-20,26,30H,21-22H2,1-5H3