N-[(2S,4S,5S)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S,4S,5S)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-yl]-2-phenyl-ethanamide Openeye Name: N-[(2S,4S,5S)-4-methyl-2-(1-phenylvinyl)-1,3-dioxan-5-yl]-2-phenyl-acetamide CAS Name: N-[(2S,4S,5S)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-yl]-2-phenylacetamide IUPAC Name: N-[(2S,4S,5S)-4-methyl-2-(1-phenylethenyl)-1,3-dioxan-5-yl]-2-phenylacetamide Traditional Name: N-[(2S,4S,5S)-4-methyl-2-(1-phenylvinyl)-1,3-dioxan-5-yl]-2-phenyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C(=C)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](CO[C@@H](O1)C(=C)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-15(18-11-7-4-8-12-18)21-24-14-19(16(2)25-21)22-20(23)13-17-9-5-3-6-10-17/h3-12,16,19,21H,1,13-14H2,2H3,(H,22,23)/t16-,19-,21-/m0/s1