[(4R,6R)-6-(4-dimethylaminophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone

Systemtic Name: [(4R,6R)-6-(4-dimethylaminophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone Openeye Name: [(4R,6R)-6-(4-dimethylaminophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone CAS Name: [(4R,6R)-6-(4-dimethylaminophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone IUPAC Name: [(4R,6R)-6-(4-dimethylaminophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenylmethanone Traditional Name: [(4R,6R)-6-(4-dimethylaminophenyl)-4-methyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(OC(O1)C2=CC=C(C=C2)N(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(O[C@@H](O1)C2=CC=C(C=C2)N(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-14-13-21(18(22)15-7-5-4-6-8-15)24-19(23-14)16-9-11-17(12-10-16)20(2)3/h4-12,14,19H,13H2,1-3H3/t14-,19-/m1/s1