(3Z,4S,5S,6R)-4-(phenylmethyl)-6-prop-2-enyl-3-(triphenylstannylmethylidene)-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3Z,4S,5S,6R)-4-(phenylmethyl)-6-prop-2-enyl-3-(triphenylstannylmethylidene)-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3Z,4S,5S,6R)-6-allyl-4-benzyl-3-(triphenylstannylmethylene)-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3Z,4S,5S,6R)-4-(phenylmethyl)-6-prop-2-enyl-3-(triphenylstannylmethylidene)-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3Z,4S,5S,6R)-4-benzyl-6-prop-2-enyl-3-(triphenylstannylmethylidene)-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3Z,4S,5S,6R)-6-allyl-4-benzyl-3-(triphenylstannylmethylene)-1-azabicyclo[3.2.0]heptan-7-one Formula: C35H33NOSn MolecularWeight: 602.35262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2C(C(=C[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CN2C1=O)CC6=CC=CC=C6

Isomeric SMILES

C=CC[C@@H]1[C@@H]2[C@H](/C(=C/[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/CN2C1=O)CC6=CC=CC=C6

InChI

InChI=1S/C17H18NO.3C6H5.Sn/c1-3-7-14-16-15(10-13-8-5-4-6-9-13)12(2)11-18(16)17(14)19;3*1-2-4-6-5-3-1;/h2-6,8-9,14-16H,1,7,10-11H2;3*1-5H;/t14-,15+,16-;;;;/m1..../s1