N-methyl-2-oxidanylidene-N-(phenylmethyl)-5-(3-trimethylsilylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-(phenylmethyl)-5-(3-trimethylsilylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide Openeye Name: N-benzyl-N-methyl-2-oxo-5-(3-trimethylsilylprop-2-ynyl)oxazolidine-3-carboxamide CAS Name: N-methyl-2-oxo-N-(phenylmethyl)-5-(3-trimethylsilylprop-2-ynyl)-3-oxazolidinecarboxamide IUPAC Name: N-benzyl-N-methyl-2-oxo-5-(3-trimethylsilylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide Traditional Name: N-benzyl-2-keto-N-methyl-5-(3-trimethylsilylprop-2-ynyl)oxazolidine-3-carboxamide Formula: C18H24N2O3Si MolecularWeight: 344.48026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CC(OC2=O)CC#C[Si](C)(C)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CC(OC2=O)CC#C[Si](C)(C)C

InChI

InChI=1S/C18H24N2O3Si/c1-19(13-15-9-6-5-7-10-15)17(21)20-14-16(23-18(20)22)11-8-12-24(2,3)4/h5-7,9-10,16H,11,13-14H2,1-4H3