ethyl (2S)-3-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2S)-3-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-cyano-3-oxidanylidene-propanoate Openeye Name: ethyl (2S)-3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-3-oxo-propanoate CAS Name: (2S)-3-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-cyano-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-3-oxopropanoate Traditional Name: (2S)-3-[4-[(2-chlorobenzoyl)amino]phenyl]-2-cyano-3-keto-propionic acid ethyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)[C@@H](C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H15ClN2O4/c1-2-26-19(25)15(11-21)17(23)12-7-9-13(10-8-12)22-18(24)14-5-3-4-6-16(14)20/h3-10,15H,2H2,1H3,(H,22,24)/t15-/m0/s1