[(1R)-1-cyanoethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-9(8-15)19-12(17)6-7-16-13(18)10-2-4-11(14)5-3-10/h2-5,9H,6-7H2,1H3,(H,16,18)/t9-/m1/s1