2,2-dimethylpropyl N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]carbamate

Systemtic Name: 2,2-dimethylpropyl N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]carbamate Openeye Name: 2,2-dimethylpropyl N-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]carbamate CAS Name: N-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]carbamic acid 2,2-dimethylpropyl ester IUPAC Name: 2,2-dimethylpropyl N-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]carbamate Traditional Name: N-[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]carbamic acid neopentyl ester Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)NC(=O)OCC(C)(C)C)C

Isomeric SMILES

CC1([C@@H]2CC[C@]1(C(=O)C2)NC(=O)OCC(C)(C)C)C

InChI

InChI=1S/C15H25NO3/c1-13(2,3)9-19-12(18)16-15-7-6-10(8-11(15)17)14(15,4)5/h10H,6-9H2,1-5H3,(H,16,18)/t10-,15-/m1/s1