(2R)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (2R)-2-(phenylcarbamoylamino)propanoate Openeye Name: (2R)-2-(phenylcarbamoylamino)propanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]propanoate IUPAC Name: (2R)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2R)-2-(phenylcarbamoylamino)propionate Formula: C10H11N2O3- MolecularWeight: 207.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)[O-])NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O3/c1-7(9(13)14)11-10(15)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,14)(H2,11,12,15)/p-1/t7-/m1/s1