(3R,4R)-5-ethoxy-3,4-dimethyl-3,4-dihydropyrrol-2-one

Systemtic Name: (3R,4R)-5-ethoxy-3,4-dimethyl-3,4-dihydropyrrol-2-one Openeye Name: (3R,4R)-5-ethoxy-3,4-dimethyl-3,4-dihydropyrrol-2-one CAS Name: (3R,4R)-5-ethoxy-3,4-dimethyl-3,4-dihydropyrrol-2-one IUPAC Name: (3R,4R)-5-ethoxy-3,4-dimethyl-3,4-dihydropyrrol-2-one Traditional Name: (3R,4R)-5-ethoxy-3,4-dimethyl-1-pyrrolin-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)C(C1C)C

Isomeric SMILES

CCOC1=NC(=O)[C@@H]([C@H]1C)C

InChI

InChI=1S/C8H13NO2/c1-4-11-8-6(3)5(2)7(10)9-8/h5-6H,4H2,1-3H3/t5-,6-/m1/s1