(1S,3S,4S,5S)-6-(4-methoxyphenyl)-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,3S,4S,5S)-6-(4-methoxyphenyl)-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,3S,4S,5S)-6-(4-methoxyphenyl)-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,3S,4S,5S)-6-(4-methoxyphenyl)-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,3S,4S,5S)-6-(4-methoxyphenyl)-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,3S,4S,5S)-6-(4-methoxyphenyl)-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Formula: C32H47NO2Sn MolecularWeight: 596.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)CC1C(CC2C1N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C[C@H]1[C@H](C[C@H]2[C@@H]1N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H20NO2.3C4H9.Sn/c1-13-17(14-6-4-3-5-7-14)12-18-19(13)21(20(18)22)15-8-10-16(23-2)11-9-15;3*1-3-4-2;/h3-11,13,17-19H,1,12H2,2H3;3*1,3-4H2,2H3;/t13-,17-,18-,19+;;;;/m0..../s1