(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: (1R,3S)-N-benzyl-3-(hydroxymethyl)-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,3S)-N-benzyl-3-(hydroxymethyl)-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1R,3S)-N-benzyl-2,2-dimethyl-3-methylol-cyclopropanecarboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)NCC2=CC=CC=C2)CO)C

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)NCC2=CC=CC=C2)CO)C

InChI

InChI=1S/C14H19NO2/c1-14(2)11(9-16)12(14)13(17)15-8-10-6-4-3-5-7-10/h3-7,11-12,16H,8-9H2,1-2H3,(H,15,17)/t11-,12-/m0/s1