N-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]ethanamide

Systemtic Name: N-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]ethanamide Openeye Name: N-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]acetamide CAS Name: N-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]acetamide IUPAC Name: N-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]acetamide Traditional Name: N-[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl]acetamide Formula: C13H18NO4 MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[C]1[CH][CH][CH][C]1C2OCCC(O2)COC

Isomeric SMILES

CC(=O)N[C]1[CH][CH][CH][C]1[C@H]2OCC[C@H](O2)COC

InChI

InChI=1S/C13H18NO4/c1-9(15)14-12-5-3-4-11(12)13-17-7-6-10(18-13)8-16-2/h3-5,10,13H,6-8H2,1-2H3,(H,14,15)/t10-,13-/m0/s1