(3R,5R)-1-(1-phenylbut-3-enyl)-3-prop-2-enyl-5-tributylstannyl-pyrrolidin-2-one

Systemtic Name: (3R,5R)-1-(1-phenylbut-3-enyl)-3-prop-2-enyl-5-tributylstannyl-pyrrolidin-2-one Openeye Name: (3R,5R)-3-allyl-1-(1-phenylbut-3-enyl)-5-tributylstannyl-pyrrolidin-2-one CAS Name: (3R,5R)-1-(1-phenylbut-3-enyl)-3-prop-2-enyl-5-tributylstannyl-2-pyrrolidinone IUPAC Name: (3R,5R)-1-(1-phenylbut-3-enyl)-3-prop-2-enyl-5-tributylstannylpyrrolidin-2-one Traditional Name: (3R,5R)-3-allyl-1-(1-phenylbut-3-enyl)-5-tributylstannyl-2-pyrrolidone Formula: C29H47NOSn MolecularWeight: 544.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1CC(C(=O)N1C(CC=C)C2=CC=CC=C2)CC=C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@@H]1C[C@H](C(=O)N1C(CC=C)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C17H20NO.3C4H9.Sn/c1-3-8-15-12-13-18(17(15)19)16(9-4-2)14-10-6-5-7-11-14;3*1-3-4-2;/h3-7,10-11,13,15-16H,1-2,8-9,12H2;3*1,3-4H2,2H3;/t15-,16?;;;;/m1..../s1