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

Systemtic Name: 2-azanyl-N-[(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-yl]acetamide CAS Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-yl]acetamide Traditional Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-phenyl-1,3-dioxan-5-yl]acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-9-11(15-12(16)7-14)8-17-13(18-9)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,14H2,1H3,(H,15,16)/t9-,11-,13+/m1/s1