(1S,4R)-1,7,7-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R)-1,7,7-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-1,7,7-trimethyl-N-(5-methylisoxazol-3-yl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1S,4R)-1,7,7-trimethyl-N-(5-methyl-3-isoxazolyl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R)-1,7,7-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-2-keto-1,7,7-trimethyl-N-(5-methylisoxazol-3-yl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@@]23CC[C@@](C2(C)C)(C(=O)O3)C

InChI

InChI=1S/C14H18N2O4/c1-8-7-9(16-20-8)15-10(17)14-6-5-13(4,11(18)19-14)12(14,2)3/h7H,5-6H2,1-4H3,(H,15,16,17)/t13-,14+/m1/s1