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

Systemtic Name: N-[(2S,4R,5R)-2-(2,2-diethoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Openeye Name: N-[(2S,4R,5R)-2-(2,2-diethoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide CAS Name: N-[(2S,4R,5R)-2-(2,2-diethoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[(2S,4R,5R)-2-(2,2-diethoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Traditional Name: N-[(2S,4R,5R)-2-(2,2-diethoxyethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Formula: C18H27NO5 MolecularWeight: 337.41068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO5/c1-4-21-16(22-5-2)11-17-23-12-15(13(3)24-17)19-18(20)14-9-7-6-8-10-14/h6-10,13,15-17H,4-5,11-12H2,1-3H3,(H,19,20)/t13-,15-,17+/m1/s1