[(1R)-1-cyanoethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(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)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-10(9-14)19-12(17)7-8-15-13(18)16-11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H2,15,16,18)/t10-/m1/s1