(1S,3S)-3-methanoyl-N,2,2-trimethyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,3S)-3-methanoyl-N,2,2-trimethyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,3S)-3-formyl-N,2,2-trimethyl-N-(2-pyridylmethyl)cyclopropanecarboxamide CAS Name: (1S,3S)-3-formyl-N,2,2-trimethyl-N-(2-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,3S)-3-formyl-N,2,2-trimethyl-N-(pyridin-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,3S)-3-formyl-N,2,2-trimethyl-N-(2-pyridylmethyl)cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)N(C)CC2=CC=CC=N2)C=O)C

Isomeric SMILES

CC1([C@H]([C@@H]1C(=O)N(C)CC2=CC=CC=N2)C=O)C

InChI

InChI=1S/C14H18N2O2/c1-14(2)11(9-17)12(14)13(18)16(3)8-10-6-4-5-7-15-10/h4-7,9,11-12H,8H2,1-3H3/t11-,12+/m0/s1