(2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-2-(4-cyanophenoxy)propionamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-8(12(17)15-7-11(14)16)18-10-4-2-9(6-13)3-5-10/h2-5,8H,7H2,1H3,(H2,14,16)(H,15,17)/t8-/m1/s1