3,3-diethyl-2-oxidanylidene-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-oxidanylidene-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-oxo-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-oxo-N-[(4-tributylstannylphenyl)methyl]-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-oxo-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-(4-tributylstannylbenzyl)azetidine-1-carboxamide Formula: C27H46N2O2Sn MolecularWeight: 549.37634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CNC(=O)N2CC(C2=O)(CC)CC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CNC(=O)N2CC(C2=O)(CC)CC

InChI

InChI=1S/C15H19N2O2.3C4H9.Sn/c1-3-15(4-2)11-17(13(15)18)14(19)16-10-12-8-6-5-7-9-12;3*1-3-4-2;/h6-9H,3-4,10-11H2,1-2H3,(H,16,19);3*1,3-4H2,2H3;