1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidine-2-carbonitrile

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidine-2-carbonitrile Openeye Name: 1-[tert-butyl(dimethyl)silyl]-4-oxo-3-(tritylamino)azetidine-2-carbonitrile CAS Name: 1-[tert-butyl(dimethyl)silyl]-4-oxo-3-[(triphenylmethyl)amino]-2-azetidinecarbonitrile IUPAC Name: 1-[tert-butyl(dimethyl)silyl]-4-oxo-3-(tritylamino)azetidine-2-carbonitrile Traditional Name: 1-[tert-butyl(dimethyl)silyl]-4-keto-3-(tritylamino)azetidine-2-carbonitrile Formula: C29H33N3OSi MolecularWeight: 467.67732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C(C(C1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H33N3OSi/c1-28(2,3)34(4,5)32-25(21-30)26(27(32)33)31-29(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25-26,31H,1-5H3