tert-butyl N-[(R)-[(1S)-cyclohex-2-en-1-yl]-pyridin-2-yl-methyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(R)-[(1S)-cyclohex-2-en-1-yl]-pyridin-2-yl-methyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(R)-[(1S)-cyclohex-2-en-1-yl]-(2-pyridyl)methyl]-N-methyl-carbamate CAS Name: N-[(R)-[(1S)-1-cyclohex-2-enyl]-(2-pyridinyl)methyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(R)-[(1S)-cyclohex-2-en-1-yl]-pyridin-2-ylmethyl]-N-methylcarbamate Traditional Name: N-[(R)-[(1S)-cyclohex-2-en-1-yl]-(2-pyridyl)methyl]-N-methyl-carbamic acid tert-butyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C(C1CCCC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(C)(C)OC(=O)N(C)[C@H]([C@H]1CCCC=C1)C2=CC=CC=N2

InChI

InChI=1S/C18H26N2O2/c1-18(2,3)22-17(21)20(4)16(14-10-6-5-7-11-14)15-12-8-9-13-19-15/h6,8-10,12-14,16H,5,7,11H2,1-4H3/t14-,16-/m1/s1