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

Systemtic Name: N-[(2S,4R,5R)-2-(1,3-dioxolan-2-ylmethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Openeye Name: N-[(2S,4R,5R)-2-(1,3-dioxolan-2-ylmethyl)-4-methyl-1,3-dioxan-5-yl]benzamide CAS Name: N-[(2S,4R,5R)-2-(1,3-dioxolan-2-ylmethyl)-4-methyl-1,3-dioxan-5-yl]benzamide IUPAC Name: N-[(2S,4R,5R)-2-(1,3-dioxolan-2-ylmethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Traditional Name: N-[(2S,4R,5R)-2-(1,3-dioxolan-2-ylmethyl)-4-methyl-1,3-dioxan-5-yl]benzamide Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COC(O1)CC2OCCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](CO[C@@H](O1)CC2OCCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO5/c1-11-13(17-16(18)12-5-3-2-4-6-12)10-21-15(22-11)9-14-19-7-8-20-14/h2-6,11,13-15H,7-10H2,1H3,(H,17,18)/t11-,13-,15+/m1/s1