[(1E)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopropan-2-yl] ethanoate

Systemtic Name: [(1E)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopropan-2-yl] ethanoate Openeye Name: [(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-methyl-ethyl] acetate CAS Name: acetic acid [(1E)-1-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]propan-2-yl] ester IUPAC Name: [(1E)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopropan-2-yl] acetate Traditional Name: acetic acid [(2E)-2-[(2S)-2-(methoxymethyl)pyrrolidino]imino-1-methyl-ethyl] ester Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1CCCC1COC)OC(=O)C

Isomeric SMILES

CC(/C=N/N1CCC[C@H]1COC)OC(=O)C

InChI

InChI=1S/C11H20N2O3/c1-9(16-10(2)14)7-12-13-6-4-5-11(13)8-15-3/h7,9,11H,4-6,8H2,1-3H3/b12-7+/t9?,11-/m0/s1