methyl (5R)-3,7,7-trimethyl-1,8-diazabicyclo[3.2.1]oct-2-ene-8-carboxylate

Systemtic Name: methyl (5R)-3,7,7-trimethyl-1,8-diazabicyclo[3.2.1]oct-2-ene-8-carboxylate Openeye Name: methyl (5R)-3,7,7-trimethyl-1,8-diazabicyclo[3.2.1]oct-2-ene-8-carboxylate CAS Name: (5R)-3,7,7-trimethyl-1,8-diazabicyclo[3.2.1]oct-2-ene-8-carboxylic acid methyl ester IUPAC Name: methyl (5R)-3,7,7-trimethyl-1,8-diazabicyclo[3.2.1]oct-2-ene-8-carboxylate Traditional Name: (5R)-3,7,7-trimethyl-1,8-diazabicyclo[3.2.1]oct-2-ene-8-carboxylic acid methyl ester Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(CC(C1)N2C(=O)OC)(C)C

Isomeric SMILES

CC1=CN2C(C[C@@H](C1)N2C(=O)OC)(C)C

InChI

InChI=1S/C11H18N2O2/c1-8-5-9-6-11(2,3)12(7-8)13(9)10(14)15-4/h7,9H,5-6H2,1-4H3/t9-/m1/s1