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(4S,5R)-3-(2-ethoxy-2-methyl-3-oxidanylidene-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-(2-ethoxy-2-methyl-3-oxidanylidene-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-3-(2-ethoxy-2-methyl-3-oxidanylidene-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-(2-ethoxy-2-methyl-3-oxo-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-(2-ethoxy-2-methyl-3-oxo-1-trimethylstannylcyclobutyl)-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-(2-ethoxy-2-methyl-3-oxo-1-trimethylstannylcyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-(2-ethoxy-3-keto-2-methyl-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-oxazolidin-2-one
Formula: C25H31NO4Sn
MolecularWeight: 528.22794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=O)CC1(N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)[Sn](C)(C)C)C


Isomeric SMILES

CCOC1(C(=O)CC1(N2[C@H]([C@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)[Sn](C)(C)C)C


InChI

InChI=1S/C22H22NO4.3CH3.Sn/c1-3-26-22(2)17(14-18(22)24)23-19(15-10-6-4-7-11-15)20(27-21(23)25)16-12-8-5-9-13-16;;;;/h4-13,19-20H,3,14H2,1-2H3;3*1H3;/t19-,20+,22?;;;;/m0..../s1


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