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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)N1C(CCC1COC)COC

Isomeric SMILES

CC/C=C/C(=O)N1[C@H](CC[C@@H]1COC)COC

InChI

InChI=1S/C13H23NO3/c1-4-5-6-13(15)14-11(9-16-2)7-8-12(14)10-17-3/h5-6,11-12H,4,7-10H2,1-3H3/b6-5+/t11-,12-/m1/s1