[(1R)-1-cyanoethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2R)-2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoate Openeye Name: [(1R)-1-cyanoethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylpentanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2R)-2-[(4-chlorobenzoyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-chlorobenzoyl)amino]-4-methyl-valeric acid [(1R)-1-cyanoethyl] ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3/c1-10(2)8-14(16(21)22-11(3)9-18)19-15(20)12-4-6-13(17)7-5-12/h4-7,10-11,14H,8H2,1-3H3,(H,19,20)/t11-,14-/m1/s1