(2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-iodanyl-pent-4-en-1-one

Systemtic Name: (2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-iodanyl-pent-4-en-1-one Openeye Name: (2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-iodo-pent-4-en-1-one CAS Name: (2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)-1-pyrrolidinyl]-2-iodo-4-penten-1-one IUPAC Name: (2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-iodopent-4-en-1-one Traditional Name: (2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidino]-2-iodo-pent-4-en-1-one Formula: C13H22INO3 MolecularWeight: 367.22315

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(N1C(=O)C(CC=C)I)COC

Isomeric SMILES

COC[C@H]1CC[C@@H](N1C(=O)[C@H](CC=C)I)COC

InChI

InChI=1S/C13H22INO3/c1-4-5-12(14)13(16)15-10(8-17-2)6-7-11(15)9-18-3/h4,10-12H,1,5-9H2,2-3H3/t10-,11-,12+/m1/s1