(1S,4R)-1,7,7-trimethyl-2-oxidanylidene-N-quinolin-8-yl-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-N-quinolin-8-yl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-1,7,7-trimethyl-2-oxo-N-(8-quinolyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1S,4R)-1,7,7-trimethyl-2-oxo-N-(8-quinolinyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R)-1,7,7-trimethyl-2-oxo-N-quinolin-8-yl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-2-keto-1,7,7-trimethyl-N-(8-quinolyl)-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(OC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H20N2O3/c1-17(2)18(3)9-10-19(17,24-16(18)23)15(22)21-13-8-4-6-12-7-5-11-20-14(12)13/h4-8,11H,9-10H2,1-3H3,(H,21,22)/t18-,19+/m1/s1