(3S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide

Systemtic Name: (3S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide Openeye Name: (3S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)tetrahydrofuran-3-carboxamide CAS Name: (3S)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(2-pyridinylmethyl)-3-oxolanecarboxamide IUPAC Name: (3S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)oxolane-3-carboxamide Traditional Name: (3S)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)tetrahydrofuran-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=N2)C(=O)C3CCOC3

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CC=CC=N2)C(=O)[C@H]3CCOC3

InChI

InChI=1S/C18H24N2O2/c21-18(16-9-11-22-14-16)20(12-15-6-2-1-3-7-15)13-17-8-4-5-10-19-17/h1-2,4-5,8,10,15-16H,3,6-7,9,11-14H2/t15-,16+/m1/s1