ethyl (1R,4S)-7,7-dimethyl-3-(phenylmethyl)imino-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: ethyl (1R,4S)-7,7-dimethyl-3-(phenylmethyl)imino-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: ethyl (1S,4R)-2-benzylimino-7,7-dimethyl-norbornane-1-carboxylate CAS Name: (1R,4S)-7,7-dimethyl-3-(phenylmethyl)imino-4-bicyclo[2.2.1]heptanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S)-3-benzylimino-7,7-dimethylbicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4R)-2-benzylimino-7,7-dimethyl-norbornane-1-carboxylic acid ethyl ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C1(C)C)CC2=NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]12CC[C@@H](C1(C)C)CC2=NCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO2/c1-4-22-17(21)19-11-10-15(18(19,2)3)12-16(19)20-13-14-8-6-5-7-9-14/h5-9,15H,4,10-13H2,1-3H3/t15-,19+/m1/s1