methyl (1S,4R)-2-azido-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxylate

Systemtic Name: methyl (1S,4R)-2-azido-4,7,7-trimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-2-carboxylate Openeye Name: methyl (1S,4R)-2-azido-4,7,7-trimethyl-3-oxo-norbornane-2-carboxylate CAS Name: (1S,4R)-2-azido-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanecarboxylic acid methyl ester IUPAC Name: methyl (1S,4R)-2-azido-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carboxylate Traditional Name: (1S,4R)-2-azido-3-keto-4,7,7-trimethyl-norbornane-2-carboxylic acid methyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2(C(=O)OC)N=[N+]=[N-])C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C(C2=O)(C(=O)OC)N=[N+]=[N-]

InChI

InChI=1S/C12H17N3O3/c1-10(2)7-5-6-11(10,3)8(16)12(7,14-15-13)9(17)18-4/h7H,5-6H2,1-4H3/t7-,11-,12?/m0/s1