methyl (1S,2R,5R)-5,8,8-trimethyl-4-oxidanylidene-3-azabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: methyl (1S,2R,5R)-5,8,8-trimethyl-4-oxidanylidene-3-azabicyclo[3.2.1]octane-2-carboxylate Openeye Name: methyl (1S,2R,5R)-5,8,8-trimethyl-4-oxo-3-azabicyclo[3.2.1]octane-2-carboxylate CAS Name: (1S,2R,5R)-5,8,8-trimethyl-4-oxo-3-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,5R)-5,8,8-trimethyl-4-oxo-3-azabicyclo[3.2.1]octane-2-carboxylate Traditional Name: (1S,2R,5R)-4-keto-5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)NC2C(=O)OC)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@@H](NC2=O)C(=O)OC

InChI

InChI=1S/C12H19NO3/c1-11(2)7-5-6-12(11,3)10(15)13-8(7)9(14)16-4/h7-8H,5-6H2,1-4H3,(H,13,15)/t7-,8-,12+/m1/s1