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

Systemtic Name: (1S,4R)-N-ethyl-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-N-ethyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1S,4R)-N-ethyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R)-N-ethyl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-N-ethyl-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C12CCC(C1(C)C)(C(=O)O2)C

Isomeric SMILES

CCNC(=O)[C@@]12CC[C@@](C1(C)C)(C(=O)O2)C

InChI

InChI=1S/C12H19NO3/c1-5-13-8(14)12-7-6-11(4,9(15)16-12)10(12,2)3/h5-7H2,1-4H3,(H,13,14)/t11-,12+/m1/s1