(4S)-3-[(2R)-2-methyl-3-tributylstannyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-methyl-3-tributylstannyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-2-methyl-3-tributylstannyl-propanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-3-tributylstannylpropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-2-methyl-3-tributylstannylpropanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-methyl-3-tributylstannyl-propanoyl]-4-phenyl-oxazolidin-2-one Formula: C25H41NO3Sn MolecularWeight: 522.30794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC(C)C(=O)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C[C@H](C)C(=O)N1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14NO3.3C4H9.Sn/c1-9(2)12(15)14-11(8-17-13(14)16)10-6-4-3-5-7-10;3*1-3-4-2;/h3-7,9,11H,1,8H2,2H3;3*1,3-4H2,2H3;/t9-,11-;;;;/m1..../s1