methyl (2S)-2-[(3S,4S)-3-azanyl-2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-1-yl]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[(3S,4S)-3-azanyl-2-oxidanylidene-4-(2-trimethylsilylethynyl)azetidin-1-yl]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[(3S,4S)-3-amino-2-oxo-4-(2-trimethylsilylethynyl)azetidin-1-yl]-3-methyl-butanoate CAS Name: (2S)-2-[(3S,4S)-3-amino-2-oxo-4-(2-trimethylsilylethynyl)-1-azetidinyl]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(3S,4S)-3-amino-2-oxo-4-(2-trimethylsilylethynyl)azetidin-1-yl]-3-methylbutanoate Traditional Name: (2S)-2-[(3S,4S)-3-amino-2-keto-4-(2-trimethylsilylethynyl)azetidin-1-yl]-3-methyl-butyric acid methyl ester Formula: C14H24N2O3Si MolecularWeight: 296.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N1C(C(C1=O)N)C#C[Si](C)(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)N1[C@H]([C@@H](C1=O)N)C#C[Si](C)(C)C

InChI

InChI=1S/C14H24N2O3Si/c1-9(2)12(14(18)19-3)16-10(11(15)13(16)17)7-8-20(4,5)6/h9-12H,15H2,1-6H3/t10-,11-,12-/m0/s1