(2R)-2-[(4-chlorophenyl)carbonylamino]-4-cyano-butanoate

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbonylamino]-4-cyano-butanoate Openeye Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-cyano-butanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-cyanobutanoate IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-cyanobutanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-cyano-butyrate Formula: C12H10ClN2O3- MolecularWeight: 265.6724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CCC#N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@H](CCC#N)C(=O)[O-])Cl

InChI

InChI=1S/C12H11ClN2O3/c13-9-5-3-8(4-6-9)11(16)15-10(12(17)18)2-1-7-14/h3-6,10H,1-2H2,(H,15,16)(H,17,18)/p-1/t10-/m1/s1