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

Systemtic Name: N-methyl-2-oxidanylidene-N-(phenylmethyl)-5-(3-tributylstannylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide Openeye Name: N-benzyl-N-methyl-2-oxo-5-(3-tributylstannylprop-2-ynyl)oxazolidine-3-carboxamide CAS Name: N-methyl-2-oxo-N-(phenylmethyl)-5-(3-tributylstannylprop-2-ynyl)-3-oxazolidinecarboxamide IUPAC Name: N-benzyl-N-methyl-2-oxo-5-(3-tributylstannylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide Traditional Name: N-benzyl-2-keto-N-methyl-5-(3-tributylstannylprop-2-ynyl)oxazolidine-3-carboxamide Formula: C27H42N2O3Sn MolecularWeight: 561.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C#CCC1CN(C(=O)O1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C#CCC1CN(C(=O)O1)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H15N2O3.3C4H9.Sn/c1-3-7-13-11-17(15(19)20-13)14(18)16(2)10-12-8-5-4-6-9-12;3*1-3-4-2;/h4-6,8-9,13H,7,10-11H2,2H3;3*1,3-4H2,2H3;