(E,2S,3S)-N-methoxy-N-methyl-3-oxidanyl-2-prop-2-enyl-5-tributylstannyl-pent-4-enamide

Systemtic Name: (E,2S,3S)-N-methoxy-N-methyl-3-oxidanyl-2-prop-2-enyl-5-tributylstannyl-pent-4-enamide Openeye Name: (E,2S,3S)-2-allyl-3-hydroxy-N-methoxy-N-methyl-5-tributylstannyl-pent-4-enamide CAS Name: (E,2S,3S)-3-hydroxy-N-methoxy-N-methyl-2-prop-2-enyl-5-tributylstannyl-4-pentenamide IUPAC Name: (E,2S,3S)-3-hydroxy-N-methoxy-N-methyl-2-prop-2-enyl-5-tributylstannylpent-4-enamide Traditional Name: (E,2S,3S)-2-allyl-3-hydroxy-N-methoxy-N-methyl-5-tributylstannyl-pent-4-enamide Formula: C22H43NO3Sn MolecularWeight: 488.29172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C(CC=C)C(=O)N(C)OC)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/[C@H]([C@H](CC=C)C(=O)N(C)OC)O

InChI

InChI=1S/C10H16NO3.3C4H9.Sn/c1-5-7-8(9(12)6-2)10(13)11(3)14-4;3*1-3-4-2;/h2,5-6,8-9,12H,1,7H2,3-4H3;3*1,3-4H2,2H3;/t8-,9+;;;;/m0..../s1