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

Systemtic Name: (1S,4R)-N-methoxy-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-N-methoxy-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1S,4R)-N-methoxy-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R)-N-methoxy-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-2-keto-N-methoxy-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NOC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-9(2)10(3)5-6-11(9,16-8(10)14)7(13)12-15-4/h5-6H2,1-4H3,(H,12,13)/t10-,11+/m1/s1