(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-8(12(17)16-13(18)15-2)20-10-5-4-9(7-14)6-11(10)19-3/h4-6,8H,1-3H3,(H2,15,16,17,18)/t8-/m1/s1