4-(3,4-dimethylphenoxy)-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: 4-(3,4-dimethylphenoxy)-3-oxidanyl-pyrrolidin-2-one Openeye Name: 4-(3,4-dimethylphenoxy)-3-hydroxy-pyrrolidin-2-one CAS Name: 4-(3,4-dimethylphenoxy)-3-hydroxy-2-pyrrolidinone IUPAC Name: 4-(3,4-dimethylphenoxy)-3-hydroxypyrrolidin-2-one Traditional Name: 4-(3,4-dimethylphenoxy)-3-hydroxy-2-pyrrolidone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CNC(=O)C2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CNC(=O)C2O)C

InChI

InChI=1S/C12H15NO3/c1-7-3-4-9(5-8(7)2)16-10-6-13-12(15)11(10)14/h3-5,10-11,14H,6H2,1-2H3,(H,13,15)