(2R)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl chloride

Systemtic Name: (2R)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]propanoyl chloride Openeye Name: (2R)-3-(benzylamino)-2-cyano-3-oxo-propanoyl chloride CAS Name: (2R)-2-cyano-3-oxo-3-[(phenylmethyl)amino]propanoyl chloride IUPAC Name: (2R)-3-(benzylamino)-2-cyano-3-oxopropanoyl chloride Traditional Name: (2R)-3-(benzylamino)-2-cyano-3-keto-propionyl chloride Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C#N)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H](C#N)C(=O)Cl

InChI

InChI=1S/C11H9ClN2O2/c12-10(15)9(6-13)11(16)14-7-8-4-2-1-3-5-8/h1-5,9H,7H2,(H,14,16)/t9-/m0/s1