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

Systemtic Name: (4S,5R)-3-(2-methyl-3-oxidanylidene-2-phenylmethoxy-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-(2-benzyloxy-2-methyl-3-oxo-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-(2-methyl-3-oxo-2-phenylmethoxy-1-trimethylstannylcyclobutyl)-4,5-diphenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-(2-methyl-3-oxo-2-phenylmethoxy-1-trimethylstannylcyclobutyl)-4,5-diphenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-(2-benzoxy-3-keto-2-methyl-1-trimethylstannyl-cyclobutyl)-4,5-diphenyl-oxazolidin-2-one Formula: C30H33NO4Sn MolecularWeight: 590.29732

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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)OCC5=CC=CC=C5

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)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24NO4.3CH3.Sn/c1-27(31-18-19-11-5-2-6-12-19)22(17-23(27)29)28-24(20-13-7-3-8-14-20)25(32-26(28)30)21-15-9-4-10-16-21;;;;/h2-16,24-25H,17-18H2,1H3;3*1H3;/t24-,25+,27?;;;;/m0..../s1