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

Systemtic Name: 2-azanyl-N-[(2S,4R,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-amino-N-[(2S,4R,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]acetamide CAS Name: 2-amino-N-[(2S,4R,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-amino-N-[(2S,4R,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]acetamide Traditional Name: 2-amino-N-[(2S,4R,5R)-2-(4-chlorophenyl)-4-methyl-1,3-dioxan-5-yl]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-8-11(16-12(17)6-15)7-18-13(19-8)9-2-4-10(14)5-3-9/h2-5,8,11,13H,6-7,15H2,1H3,(H,16,17)/t8-,11-,13+/m1/s1