(3Z)-1-(2-methylpropyl)-4-pentyl-3-(tributylstannylmethylidene)azetidin-2-one

Systemtic Name: (3Z)-1-(2-methylpropyl)-4-pentyl-3-(tributylstannylmethylidene)azetidin-2-one Openeye Name: (3Z)-1-isobutyl-4-pentyl-3-(tributylstannylmethylene)azetidin-2-one CAS Name: (3Z)-1-(2-methylpropyl)-4-pentyl-3-(tributylstannylmethylidene)-2-azetidinone IUPAC Name: (3Z)-1-(2-methylpropyl)-4-pentyl-3-(tributylstannylmethylidene)azetidin-2-one Traditional Name: (3Z)-4-amyl-1-isobutyl-3-(tributylstannylmethylene)azetidin-2-one Formula: C25H49NOSn MolecularWeight: 498.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C[Sn](CCCC)(CCCC)CCCC)C(=O)N1CC(C)C

Isomeric SMILES

CCCCCC1/C(=C/[Sn](CCCC)(CCCC)CCCC)/C(=O)N1CC(C)C

InChI

InChI=1S/C13H22NO.3C4H9.Sn/c1-5-6-7-8-12-11(4)13(15)14(12)9-10(2)3;3*1-3-4-2;/h4,10,12H,5-9H2,1-3H3;3*1,3-4H2,2H3;