methyl (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboximidate

Systemtic Name: methyl (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboximidate Openeye Name: methyl (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboximidate CAS Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboximidic acid methyl ester IUPAC Name: methyl (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboximidate Traditional Name: (1S,4R)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboximidic acid methyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=N)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-9(2)10(3)5-6-11(9,7(12)14-4)15-8(10)13/h12H,5-6H2,1-4H3/t10-,11+/m1/s1