[(1R)-1-tributylstannylpent-4-enyl] N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate

Systemtic Name: [(1R)-1-tributylstannylpent-4-enyl] N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]carbamate Openeye Name: [(1R)-1-tributylstannylpent-4-enyl] N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamate CAS Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamic acid [(1R)-1-tributylstannylpent-4-enyl] ester IUPAC Name: [(1R)-1-tributylstannylpent-4-enyl] N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]carbamic acid [(1R)-1-tributylstannylpent-4-enyl] ester Formula: C27H47NO3Sn MolecularWeight: 552.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20NO3.3C4H9.Sn/c1-3-4-8-11-19-15(18)16-12(2)14(17)13-9-6-5-7-10-13;3*1-3-4-2;/h3,5-7,9-12,14,17H,1,4,8H2,2H3,(H,16,18);3*1,3-4H2,2H3;/t12-,14-;;;;/m1..../s1