[(1E)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [(1E)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methyl-butan-2-yl] ethanoate Openeye Name: [1-[(E)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminomethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [(1E)-1-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-methylbutan-2-yl] ester IUPAC Name: [(1E)-1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(E)-[(2S)-2-(methoxymethyl)pyrrolidino]iminomethyl]-2-methyl-propyl] ester Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O3/c1-10(2)13(18-11(3)16)8-14-15-7-5-6-12(15)9-17-4/h8,10,12-13H,5-7,9H2,1-4H3/b14-8+/t12-,13?/m0/s1