(5R)-N-methyl-N-[(2-nitrophenyl)methyl]-2-oxidanylidene-5-(3-tributylstannylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide

Systemtic Name: (5R)-N-methyl-N-[(2-nitrophenyl)methyl]-2-oxidanylidene-5-(3-tributylstannylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide Openeye Name: (5R)-N-methyl-N-[(2-nitrophenyl)methyl]-2-oxo-5-(3-tributylstannylprop-2-ynyl)oxazolidine-3-carboxamide CAS Name: (5R)-N-methyl-N-[(2-nitrophenyl)methyl]-2-oxo-5-(3-tributylstannylprop-2-ynyl)-3-oxazolidinecarboxamide IUPAC Name: (5R)-N-methyl-N-[(2-nitrophenyl)methyl]-2-oxo-5-(3-tributylstannylprop-2-ynyl)-1,3-oxazolidine-3-carboxamide Traditional Name: (5R)-2-keto-N-methyl-N-(2-nitrobenzyl)-5-(3-tributylstannylprop-2-ynyl)oxazolidine-3-carboxamide Formula: C27H41N3O5Sn MolecularWeight: 606.34154

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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[N+](=O)[O-]

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C#CC[C@@H]1CN(C(=O)O1)C(=O)N(C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N3O5.3C4H9.Sn/c1-3-6-12-10-17(15(20)23-12)14(19)16(2)9-11-7-4-5-8-13(11)18(21)22;3*1-3-4-2;/h4-5,7-8,12H,6,9-10H2,2H3;3*1,3-4H2,2H3;/t12-;;;;/m1..../s1