N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-5-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-5-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-5-phenyl-oxazole-4-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-5-phenyl-4-oxazolecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-5-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(1,3-dioxolan-2-ylmethyl)-5-phenyl-oxazole-4-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2OCCO2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2OCCO2)C(=O)C3=C(OC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4/c24-21(19-20(27-15-22-19)17-9-5-2-6-10-17)23(14-18-25-11-12-26-18)13-16-7-3-1-4-8-16/h1-3,5-6,9-10,15-16,18H,4,7-8,11-14H2/t16-/m1/s1