(2R)-2-(3-cyanophenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-cyanophenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(11(16)15-12(17)14-2)18-10-5-3-4-9(6-10)7-13/h3-6,8H,1-2H3,(H2,14,15,16,17)/t8-/m1/s1