(2R)-1-ethanoyl-2-ethoxy-2H-pyrrol-5-one

Systemtic Name: (2R)-1-ethanoyl-2-ethoxy-2H-pyrrol-5-one Openeye Name: (2R)-1-acetyl-2-ethoxy-2H-pyrrol-5-one CAS Name: (2R)-1-acetyl-2-ethoxy-2H-pyrrol-5-one IUPAC Name: (2R)-1-acetyl-2-ethoxy-2H-pyrrol-5-one Traditional Name: (5R)-1-acetyl-5-ethoxy-3-pyrrolin-2-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(=O)N1C(=O)C

Isomeric SMILES

CCO[C@@H]1C=CC(=O)N1C(=O)C

InChI

InChI=1S/C8H11NO3/c1-3-12-8-5-4-7(11)9(8)6(2)10/h4-5,8H,3H2,1-2H3/t8-/m1/s1