3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-(2-phenylethenyl)azetidin-2-one

Systemtic Name: 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-(2-phenylethenyl)azetidin-2-one Openeye Name: 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-styryl-azetidin-2-one CAS Name: 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-(2-phenylethenyl)-2-azetidinone IUPAC Name: 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-(2-phenylethenyl)azetidin-2-one Traditional Name: 3-azido-1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-4-styryl-azetidin-2-one Formula: C24H30N4O2Si MolecularWeight: 434.6061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N2C(C(C2=O)N=[N+]=[N-])C=CC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2Si/c1-24(2,3)31(4,5)30-17-19-13-9-10-14-20(19)28-21(22(23(28)29)26-27-25)16-15-18-11-7-6-8-12-18/h6-16,21-22H,17H2,1-5H3