2-azanyl-N-(4-cyano-2-ethanoyl-phenyl)-4-oxidanyl-butanamide hydrochloride

Systemtic Name: 2-azanyl-N-(4-cyano-2-ethanoyl-phenyl)-4-oxidanyl-butanamide hydrochloride Openeye Name: N-(2-acetyl-4-cyano-phenyl)-2-amino-4-hydroxy-butanamide hydrochloride CAS Name: N-(2-acetyl-4-cyanophenyl)-2-amino-4-hydroxybutanamide hydrochloride IUPAC Name: N-(2-acetyl-4-cyanophenyl)-2-amino-4-hydroxybutanamide hydrochloride Traditional Name: N-(2-acetyl-4-cyano-phenyl)-2-amino-4-hydroxy-butyramide hydrochloride Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C#N)NC(=O)C(CCO)N.Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C#N)NC(=O)C(CCO)N.Cl

InChI

InChI=1S/C13H15N3O3.ClH/c1-8(18)10-6-9(7-14)2-3-12(10)16-13(19)11(15)4-5-17;/h2-3,6,11,17H,4-5,15H2,1H3,(H,16,19);1H