N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]methanamide

Systemtic Name: N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]methanamide Openeye Name: N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]formamide CAS Name: N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]formamide IUPAC Name: N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]formamide Traditional Name: N-[(4R,5R)-4-phenyl-1,3-dioxan-5-yl]formamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OCO1)C2=CC=CC=C2)NC=O

Isomeric SMILES

C1[C@H]([C@H](OCO1)C2=CC=CC=C2)NC=O

InChI

InChI=1S/C11H13NO3/c13-7-12-10-6-14-8-15-11(10)9-4-2-1-3-5-9/h1-5,7,10-11H,6,8H2,(H,12,13)/t10-,11-/m1/s1