[(2S)-2-methylbutyl] 2-(1H-pyrrol-3-yl)ethanoate

Systemtic Name: [(2S)-2-methylbutyl] 2-(1H-pyrrol-3-yl)ethanoate Openeye Name: [(2S)-2-methylbutyl] 2-(1H-pyrrol-3-yl)acetate CAS Name: 2-(1H-pyrrol-3-yl)acetic acid [(2S)-2-methylbutyl] ester IUPAC Name: [(2S)-2-methylbutyl] 2-(1H-pyrrol-3-yl)acetate Traditional Name: 2-(1H-pyrrol-3-yl)acetic acid [(2S)-2-methylbutyl] ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)CC1=CNC=C1

Isomeric SMILES

CC[C@H](C)COC(=O)CC1=CNC=C1

InChI

InChI=1S/C11H17NO2/c1-3-9(2)8-14-11(13)6-10-4-5-12-7-10/h4-5,7,9,12H,3,6,8H2,1-2H3/t9-/m0/s1