(2R)-3-oxidanyl-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (2R)-3-oxidanyl-2-(phenylcarbamoylamino)propanoate Openeye Name: (2R)-3-hydroxy-2-(phenylcarbamoylamino)propanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-3-hydroxy-2-(phenylcarbamoylamino)propanoate Traditional Name: (2R)-3-hydroxy-2-(phenylcarbamoylamino)propionate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c13-6-8(9(14)15)12-10(16)11-7-4-2-1-3-5-7/h1-5,8,13H,6H2,(H,14,15)(H2,11,12,16)/p-1/t8-/m1/s1