2-[(4R,6R)-6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(4R,6R)-6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenyl-acetamide CAS Name: 2-[(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenylacetamide IUPAC Name: 2-[(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenylacetamide Traditional Name: 2-[(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-diphenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)CCN)C

Isomeric SMILES

CC1(O[C@@H](C[C@@H](O1)CC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)CCN)C

InChI

InChI=1S/C22H28N2O3/c1-22(2)26-19(13-14-23)15-20(27-22)16-21(25)24(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19-20H,13-16,23H2,1-2H3/t19-,20-/m1/s1