1-[(3-methylphenyl)amino]-3-(2-trimethylsilylethynyl)azetidin-2-one

Systemtic Name: 1-[(3-methylphenyl)amino]-3-(2-trimethylsilylethynyl)azetidin-2-one Openeye Name: 1-(3-methylanilino)-3-(2-trimethylsilylethynyl)azetidin-2-one CAS Name: 1-(3-methylanilino)-3-(2-trimethylsilylethynyl)-2-azetidinone IUPAC Name: 1-(3-methylanilino)-3-(2-trimethylsilylethynyl)azetidin-2-one Traditional Name: 1-(m-toluidino)-3-(2-trimethylsilylethynyl)azetidin-2-one Formula: C15H20N2OSi MolecularWeight: 272.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN2CC(C2=O)C#C[Si](C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NN2CC(C2=O)C#C[Si](C)(C)C

InChI

InChI=1S/C15H20N2OSi/c1-12-6-5-7-14(10-12)16-17-11-13(15(17)18)8-9-19(2,3)4/h5-7,10,13,16H,11H2,1-4H3