(2,6-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2,6-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2,6-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2,6-dimethoxyphenyl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2,6-dimethoxyphenyl)-[(2R)-2-methylolpyrrolidino]methanone Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCCC2CO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC[C@@H]2CO

InChI

InChI=1S/C14H19NO4/c1-18-11-6-3-7-12(19-2)13(11)14(17)15-8-4-5-10(15)9-16/h3,6-7,10,16H,4-5,8-9H2,1-2H3/t10-/m1/s1