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

Systemtic Name: [(1R)-1-cyanoethyl] (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [(1R)-1-cyanoethyl] (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid [(1R)-1-cyanoethyl] ester Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O3/c1-8(7-15)20-12(18)6-11(17-13(16)19)9-2-4-10(14)5-3-9/h2-5,8,11H,6H2,1H3,(H3,16,17,19)/t8-,11-/m1/s1