(1R,4S)-1-aminocarbonyl-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1R,4S)-1-aminocarbonyl-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1S,4R)-4-carbamoyl-2,2-dimethyl-3-methylene-norbornane-1-carboxylate CAS Name: (1R,4S)-1-carbamoyl-3,3-dimethyl-2-methylene-4-bicyclo[2.2.1]heptanecarboxylate IUPAC Name: (1R,4S)-1-carbamoyl-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4R)-4-carbamoyl-2,2-dimethyl-3-methylene-norbornane-1-carboxylate Formula: C12H16NO3- MolecularWeight: 222.26034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2(CCC1(C2)C(=O)[O-])C(=O)N)C

Isomeric SMILES

CC1(C(=C)[C@]2(CC[C@@]1(C2)C(=O)[O-])C(=O)N)C

InChI

InChI=1S/C12H17NO3/c1-7-10(2,3)12(9(15)16)5-4-11(7,6-12)8(13)14/h1,4-6H2,2-3H3,(H2,13,14)(H,15,16)/p-1/t11-,12-/m1/s1