(3,4-dimethoxyphenyl)-(3-oxidanylpyrrolidin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(3-oxidanylpyrrolidin-1-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(3-hydroxypyrrolidin-1-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(3-hydroxy-1-pyrrolidinyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(3-hydroxypyrrolidin-1-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(3-hydroxypyrrolidino)methanone Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C2)O)OC

InChI

InChI=1S/C13H17NO4/c1-17-11-4-3-9(7-12(11)18-2)13(16)14-6-5-10(15)8-14/h3-4,7,10,15H,5-6,8H2,1-2H3