4-[[(2R)-oxiran-2-yl]methoxy]benzamide

Systemtic Name: 4-[[(2R)-oxiran-2-yl]methoxy]benzamide Openeye Name: 4-[[(2R)-oxiran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxiranyl]methoxy]benzamide IUPAC Name: 4-[[(2R)-oxiran-2-yl]methoxy]benzamide Traditional Name: 4-[[(2R)-oxiran-2-yl]methoxy]benzamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1[C@@H](O1)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C10H11NO3/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2,(H2,11,12)/t9-/m0/s1