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

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

Systemtic Name:(4S,5R)-3-(2-methoxy-2-methyl-3-oxidanylidene-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-(2-methoxy-2-methyl-3-oxo-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-(2-methoxy-2-methyl-3-oxo-1-trimethylstannylcyclobutyl)-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-(2-methoxy-2-methyl-3-oxo-1-trimethylstannylcyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-(3-keto-2-methoxy-2-methyl-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-oxazolidin-2-one
Formula: C24H29NO4Sn
MolecularWeight: 514.20136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20NO4.3CH3.Sn/c1-21(25-2)16(13-17(21)23)22-18(14-9-5-3-6-10-14)19(26-20(22)24)15-11-7-4-8-12-15;;;;/h3-12,18-19H,13H2,1-2H3;3*1H3;/t18-,19+,21?;;;;/m0..../s1


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