[(1S)-1-tributylstannylethyl] N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: [(1S)-1-tributylstannylethyl] N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: [(1S)-1-tributylstannylethyl] N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamate CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamic acid [(1S)-1-tributylstannylethyl] ester IUPAC Name: [(1S)-1-tributylstannylethyl] N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamic acid [(1S)-1-tributylstannylethyl] ester Formula: C24H43NO3Sn MolecularWeight: 512.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C)OC(=O)NC(C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@@H](C)OC(=O)N[C@H](C)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C12H16NO3.3C4H9.Sn/c1-3-16-12(15)13-9(2)11(14)10-7-5-4-6-8-10;3*1-3-4-2;/h3-9,11,14H,1-2H3,(H,13,15);3*1,3-4H2,2H3;/t9-,11-;;;;/m1..../s1