[(1R)-1-cyanoethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid [(1R)-1-cyanoethyl] ester Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-9(8-14)19-12(17)10(2)15-13(18)16-11-6-4-3-5-7-11/h3-7,9-10H,1-2H3,(H2,15,16,18)/t9-,10+/m1/s1