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

Systemtic Name: N-[(2S,4S,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]-2-phenyl-ethanamide Openeye Name: N-[(2S,4S,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]-2-phenyl-acetamide CAS Name: N-[(2S,4S,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]-2-phenylacetamide IUPAC Name: N-[(2S,4S,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]-2-phenylacetamide Traditional Name: N-[(2S,4S,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]-2-phenyl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-13-17(21-18(22)11-14-5-3-2-4-6-14)12-23-19(24-13)15-7-9-16(20)10-8-15/h2-10,13,17,19H,11-12H2,1H3,(H,21,22)/t13-,17+,19-/m0/s1