(5R)-1-[(E,2S,3S)-3-oxidanyl-2-prop-2-enyl-5-tributylstannyl-pent-4-enoyl]-5-propan-2-yl-pyrrolidin-2-one

Systemtic Name: (5R)-1-[(E,2S,3S)-3-oxidanyl-2-prop-2-enyl-5-tributylstannyl-pent-4-enoyl]-5-propan-2-yl-pyrrolidin-2-one Openeye Name: (5R)-1-[(E,2S,3S)-2-allyl-3-hydroxy-5-tributylstannyl-pent-4-enoyl]-5-isopropyl-pyrrolidin-2-one CAS Name: (5R)-1-[(E,2S,3S)-3-hydroxy-1-oxo-2-prop-2-enyl-5-tributylstannylpent-4-enyl]-5-propan-2-yl-2-pyrrolidinone IUPAC Name: (5R)-1-[(E,2S,3S)-3-hydroxy-2-prop-2-enyl-5-tributylstannylpent-4-enoyl]-5-propan-2-ylpyrrolidin-2-one Traditional Name: (5R)-1-[(E,2S,3S)-2-allyl-3-hydroxy-5-tributylstannyl-pent-4-enoyl]-5-isopropyl-2-pyrrolidone Formula: C27H49NO3Sn MolecularWeight: 554.39286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C(CC=C)C(=O)N1C(CCC1=O)C(C)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/[C@H]([C@H](CC=C)C(=O)N1[C@H](CCC1=O)C(C)C)O

InChI

InChI=1S/C15H22NO3.3C4H9.Sn/c1-5-7-11(13(17)6-2)15(19)16-12(10(3)4)8-9-14(16)18;3*1-3-4-2;/h2,5-6,10-13,17H,1,7-9H2,3-4H3;3*1,3-4H2,2H3;/t11-,12+,13+;;;;/m0..../s1