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

Systemtic Name: 2-azanyl-N-[(2S,4R,5R)-4-methyl-2-(3-nitrophenyl)-1,3-dioxan-5-yl]ethanamide Openeye Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(3-nitrophenyl)-1,3-dioxan-5-yl]acetamide CAS Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(3-nitrophenyl)-1,3-dioxan-5-yl]acetamide IUPAC Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(3-nitrophenyl)-1,3-dioxan-5-yl]acetamide Traditional Name: 2-amino-N-[(2S,4R,5R)-4-methyl-2-(3-nitrophenyl)-1,3-dioxan-5-yl]acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-8-11(15-12(17)6-14)7-20-13(21-8)9-3-2-4-10(5-9)16(18)19/h2-5,8,11,13H,6-7,14H2,1H3,(H,15,17)/t8-,11-,13+/m1/s1