4-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-oxidanylidene-butanamide

Systemtic Name: 4-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-oxidanylidene-butanamide Openeye Name: 4-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-oxo-butanamide CAS Name: 4-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-oxobutanamide IUPAC Name: 4-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]-2-oxobutanamide Traditional Name: 4-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]-2-keto-butyramide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCC(=O)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCC(=O)C(=O)N)O

InChI

InChI=1S/C14H17N3O4/c15-7-10-3-1-2-4-13(10)21-9-11(18)8-17-6-5-12(19)14(16)20/h1-4,11,17-18H,5-6,8-9H2,(H2,16,20)