2-methoxy-3,4-dimethyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-methoxy-3,4-dimethyl-1,2-dihydropyrrol-5-one Openeye Name: 2-methoxy-3,4-dimethyl-1,2-dihydropyrrol-5-one CAS Name: 2-methoxy-3,4-dimethyl-1,2-dihydropyrrol-5-one IUPAC Name: 2-methoxy-3,4-dimethyl-1,2-dihydropyrrol-5-one Traditional Name: 5-methoxy-3,4-dimethyl-3-pyrrolin-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1OC)C

Isomeric SMILES

CC1=C(C(=O)NC1OC)C

InChI

InChI=1S/C7H11NO2/c1-4-5(2)7(10-3)8-6(4)9/h7H,1-3H3,(H,8,9)