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

Systemtic Name: (1R,4S)-1,7,7-trimethyl-N-(3-methylpyridin-2-yl)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4S)-1,7,7-trimethyl-N-(3-methyl-2-pyridyl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1R,4S)-1,7,7-trimethyl-N-(3-methyl-2-pyridinyl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1R,4S)-1,7,7-trimethyl-N-(3-methylpyridin-2-yl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4S)-2-keto-1,7,7-trimethyl-N-(3-methyl-2-pyridyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)[C@]23CC[C@](C2(C)C)(C(=O)O3)C

InChI

InChI=1S/C16H20N2O3/c1-10-6-5-9-17-11(10)18-12(19)16-8-7-15(4,13(20)21-16)14(16,2)3/h5-6,9H,7-8H2,1-4H3,(H,17,18,19)/t15-,16+/m0/s1