(4S,5R)-4,5-diphenyl-3-[(1S,2S)-2-tributylstannylcyclopropyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4,5-diphenyl-3-[(1S,2S)-2-tributylstannylcyclopropyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4,5-diphenyl-3-[(1S,2S)-2-tributylstannylcyclopropyl]oxazolidin-2-one CAS Name: (4S,5R)-4,5-diphenyl-3-[(1S,2S)-2-tributylstannylcyclopropyl]-2-oxazolidinone IUPAC Name: (4S,5R)-4,5-diphenyl-3-[(1S,2S)-2-tributylstannylcyclopropyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4,5-diphenyl-3-[(1S,2S)-2-tributylstannylcyclopropyl]oxazolidin-2-one Formula: C30H43NO2Sn MolecularWeight: 568.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1CC1N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H]1C[C@@H]1N2[C@H]([C@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16NO2.3C4H9.Sn/c20-18-19(15-11-12-15)16(13-7-3-1-4-8-13)17(21-18)14-9-5-2-6-10-14;3*1-3-4-2;/h1-11,15-17H,12H2;3*1,3-4H2,2H3;/t15-,16+,17-;;;;/m1..../s1