(1R,4S)-1,7,7-trimethyl-2-oxidanylidene-N-pyridin-2-yl-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-N-pyridin-2-yl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-(2-pyridyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-(2-pyridinyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-N-pyridin-2-yl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4S)-2-keto-1,7,7-trimethyl-N-(2-pyridyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC=CC=N3)C)C

Isomeric SMILES

C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H18N2O3/c1-13(2)14(3)7-8-15(13,20-12(14)19)11(18)17-10-6-4-5-9-16-10/h4-6,9H,7-8H2,1-3H3,(H,16,17,18)/t14-,15+/m0/s1