(1S,3S,4S,5S)-3-phenyl-6-prop-2-enyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,3S,4S,5S)-3-phenyl-6-prop-2-enyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,3S,4S,5S)-6-allyl-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,3S,4S,5S)-3-phenyl-6-prop-2-enyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,3S,4S,5S)-3-phenyl-6-prop-2-enyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,3S,4S,5S)-6-allyl-3-phenyl-4-(tributylstannylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Formula: C28H45NOSn MolecularWeight: 530.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO.3C4H9.Sn/c1-3-9-17-15-11(2)13(10-14(15)16(17)18)12-7-5-4-6-8-12;3*1-3-4-2;/h3-8,11,13-15H,1-2,9-10H2;3*1,3-4H2,2H3;/t11-,13-,14-,15+;;;;/m0..../s1