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

Systemtic Name: 1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one Openeye Name: 1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one CAS Name: 1-[(2R,5R)-2,5-bis(methoxymethyl)-1-pyrrolidinyl]-4-penten-1-one IUPAC Name: 1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one Traditional Name: 1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidino]pent-4-en-1-one Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC(N1C(=O)CCC=C)COC

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO3/c1-4-5-6-13(15)14-11(9-16-2)7-8-12(14)10-17-3/h4,11-12H,1,5-10H2,2-3H3/t11-,12-/m1/s1