(2R)-1-ethanoyl-2-prop-2-enyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-ethanoyl-2-prop-2-enyl-2H-pyrrol-5-one Openeye Name: (2R)-1-acetyl-2-allyl-2H-pyrrol-5-one CAS Name: (2R)-1-acetyl-2-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-1-acetyl-2-prop-2-enyl-2H-pyrrol-5-one Traditional Name: (5R)-1-acetyl-5-allyl-3-pyrrolin-2-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC1=O)CC=C

Isomeric SMILES

CC(=O)N1[C@@H](C=CC1=O)CC=C

InChI

InChI=1S/C9H11NO2/c1-3-4-8-5-6-9(12)10(8)7(2)11/h3,5-6,8H,1,4H2,2H3/t8-/m1/s1