[(1R)-1-cyanoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [(1R)-1-cyanoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [(1R)-1-cyanoethyl] ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C)C#N)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@@H](C(C)C)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O3/c1-10(2)13(14(19)21-11(3)9-16)18-15(20)17-12-7-5-4-6-8-12/h4-8,10-11,13H,1-3H3,(H2,17,18,20)/t11-,13-/m1/s1