(2R)-N-aminocarbonyl-2-[3,4-bis(fluoranyl)phenoxy]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[3,4-bis(fluoranyl)phenoxy]propanamide Openeye Name: (2R)-N-carbamoyl-2-(3,4-difluorophenoxy)propanamide CAS Name: (2R)-N-carbamoyl-2-(3,4-difluorophenoxy)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3,4-difluorophenoxy)propanamide Traditional Name: (2R)-N-carbamoyl-2-(3,4-difluorophenoxy)propionamide Formula: C10H10F2N2O3 MolecularWeight: 244.194806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC(=C(C=C1)F)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC(=C(C=C1)F)F

InChI

InChI=1S/C10H10F2N2O3/c1-5(9(15)14-10(13)16)17-6-2-3-7(11)8(12)4-6/h2-5H,1H3,(H3,13,14,15,16)/t5-/m1/s1