N-[(2R,3R)-3-benzamido-1,4-dioxan-2-yl]benzamide

Systemtic Name: N-[(2R,3R)-3-benzamido-1,4-dioxan-2-yl]benzamide Openeye Name: N-[(2R,3R)-3-benzamido-1,4-dioxan-2-yl]benzamide CAS Name: N-[(2R,3R)-3-benzamido-1,4-dioxan-2-yl]benzamide IUPAC Name: N-[(2R,3R)-3-benzamido-1,4-dioxan-2-yl]benzamide Traditional Name: N-[(2R,3R)-3-benzamido-1,4-dioxan-2-yl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]([C@@H](O1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-15(13-7-3-1-4-8-13)19-17-18(24-12-11-23-17)20-16(22)14-9-5-2-6-10-14/h1-10,17-18H,11-12H2,(H,19,21)(H,20,22)/t17-,18-/m1/s1