N-[(2S,4R,5R)-2-(2-ethoxy-2-methoxy-ethyl)-4-methyl-1,3-dioxan-5-yl]benzamide

Systemtic Name: N-[(2S,4R,5R)-2-(2-ethoxy-2-methoxy-ethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Openeye Name: N-[(2S,4R,5R)-2-(2-ethoxy-2-methoxy-ethyl)-4-methyl-1,3-dioxan-5-yl]benzamide CAS Name: N-[(2S,4R,5R)-2-(2-ethoxy-2-methoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[(2S,4R,5R)-2-(2-ethoxy-2-methoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Traditional Name: N-[(2S,4R,5R)-2-(2-ethoxy-2-methoxy-ethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Formula: C17H25NO5 MolecularWeight: 323.3841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1OCC(C(O1)C)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC(C[C@H]1OC[C@H]([C@H](O1)C)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H25NO5/c1-4-21-15(20-3)10-16-22-11-14(12(2)23-16)18-17(19)13-8-6-5-7-9-13/h5-9,12,14-16H,4,10-11H2,1-3H3,(H,18,19)/t12-,14-,15?,16+/m1/s1