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

Systemtic Name: 2-azanyl-N-[(2S,4R,5R)-4-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]acetamide CAS Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(4-methylphenyl)-1,3-dioxan-5-yl]acetamide Traditional Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(p-tolyl)-1,3-dioxan-5-yl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC=C(C=C2)C)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9-3-5-11(6-4-9)14-18-8-12(10(2)19-14)16-13(17)7-15/h3-6,10,12,14H,7-8,15H2,1-2H3,(H,16,17)/t10-,12-,14+/m1/s1