methyl N-[(1R,5S)-9-ethylidene-3-methyl-7-oxidanylidene-5-bicyclo[3.3.1]non-2-enyl]carbamate

Systemtic Name: methyl N-[(1R,5S)-9-ethylidene-3-methyl-7-oxidanylidene-5-bicyclo[3.3.1]non-2-enyl]carbamate Openeye Name: methyl N-[(1R,5S)-9-ethylidene-3-methyl-7-oxo-5-bicyclo[3.3.1]non-2-enyl]carbamate CAS Name: N-[(1R,5S)-9-ethylidene-3-methyl-7-oxo-5-bicyclo[3.3.1]non-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,5S)-9-ethylidene-3-methyl-7-oxo-5-bicyclo[3.3.1]non-2-enyl]carbamate Traditional Name: N-[(1R,5S)-9-ethylidene-7-keto-3-methyl-5-bicyclo[3.3.1]non-2-enyl]carbamic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CC(=O)CC1(CC(=C2)C)NC(=O)OC

Isomeric SMILES

CC=C1[C@@H]2CC(=O)C[C@]1(CC(=C2)C)NC(=O)OC

InChI

InChI=1S/C14H19NO3/c1-4-12-10-5-9(2)7-14(12,8-11(16)6-10)15-13(17)18-3/h4-5,10H,6-8H2,1-3H3,(H,15,17)/t10-,14-/m0/s1