4-(5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl)butan-2-yl ethanoate

Systemtic Name: 4-(5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl)butan-2-yl ethanoate Openeye Name: [1-methyl-3-(5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl)propyl] acetate CAS Name: acetic acid 4-[5-(methylthio)-3,4-dihydro-2H-pyrrol-2-yl]butan-2-yl ester IUPAC Name: 4-(5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl)butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-[5-(methylthio)-1-pyrrolin-2-yl]propyl] ester Formula: C11H19NO2S MolecularWeight: 229.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC(=N1)SC)OC(=O)C

Isomeric SMILES

CC(CCC1CCC(=N1)SC)OC(=O)C

InChI

InChI=1S/C11H19NO2S/c1-8(14-9(2)13)4-5-10-6-7-11(12-10)15-3/h8,10H,4-7H2,1-3H3