(1R,2S,3R)-2-(hydroxymethyl)-N-methoxy-3-(4-methoxyphenyl)-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S,3R)-2-(hydroxymethyl)-N-methoxy-3-(4-methoxyphenyl)-N-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S,3R)-2-(hydroxymethyl)-N-methoxy-3-(4-methoxyphenyl)-N-methyl-cyclopropanecarboxamide CAS Name: (1R,2S,3R)-2-(hydroxymethyl)-N-methoxy-3-(4-methoxyphenyl)-N-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S,3R)-2-(hydroxymethyl)-N-methoxy-3-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide Traditional Name: (1R,2R,3S)-N-methoxy-2-(4-methoxyphenyl)-N-methyl-3-methylol-cyclopropanecarboxamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1C(C1C2=CC=C(C=C2)OC)CO)OC

Isomeric SMILES

CN(C(=O)[C@H]1[C@H]([C@H]1C2=CC=C(C=C2)OC)CO)OC

InChI

InChI=1S/C14H19NO4/c1-15(19-3)14(17)13-11(8-16)12(13)9-4-6-10(18-2)7-5-9/h4-7,11-13,16H,8H2,1-3H3/t11-,12+,13-/m0/s1