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

Systemtic Name: N-[(2R,4R)-2-[(5-benzamido-1,3-dioxan-2-yl)methyl]-1,3-dioxan-4-yl]benzamide Openeye Name: N-[(2R,4R)-2-[(5-benzamido-1,3-dioxan-2-yl)methyl]-1,3-dioxan-4-yl]benzamide CAS Name: N-[(2R,4R)-2-[(5-benzamido-1,3-dioxan-2-yl)methyl]-1,3-dioxan-4-yl]benzamide IUPAC Name: N-[(2R,4R)-2-[(5-benzamido-1,3-dioxan-2-yl)methyl]-1,3-dioxan-4-yl]benzamide Traditional Name: N-[(2R,4R)-2-[(5-benzamido-1,3-dioxan-2-yl)methyl]-1,3-dioxan-4-yl]benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1NC(=O)C2=CC=CC=C2)CC3OCC(CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CO[C@H](O[C@H]1NC(=O)C2=CC=CC=C2)CC3OCC(CO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O6/c26-22(16-7-3-1-4-8-16)24-18-14-29-20(30-15-18)13-21-28-12-11-19(31-21)25-23(27)17-9-5-2-6-10-17/h1-10,18-21H,11-15H2,(H,24,26)(H,25,27)/t18?,19-,20?,21-/m1/s1