(2S)-2-(2-methylpropyl)-3-prop-2-enoxy-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-(2-methylpropyl)-3-prop-2-enoxy-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-allyloxy-2-isobutyl-1,2-dihydropyrrol-5-one CAS Name: (2S)-2-(2-methylpropyl)-3-prop-2-enoxy-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-2-(2-methylpropyl)-3-prop-2-enoxy-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-allyloxy-5-isobutyl-3-pyrrolin-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=CC(=O)N1)OCC=C

Isomeric SMILES

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

InChI

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