N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-1-phenyl-cyclopropanecarboxamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2OCCO2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2OCCO2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H27NO3/c23-20(21(11-12-21)18-9-5-2-6-10-18)22(16-19-24-13-14-25-19)15-17-7-3-1-4-8-17/h1-3,5-6,9-10,17,19H,4,7-8,11-16H2/t17-/m1/s1