(2R,3R)-2-(aminocarbonylamino)-3-oxidanyl-3-phenyl-propanoate

Systemtic Name: (2R,3R)-2-(aminocarbonylamino)-3-oxidanyl-3-phenyl-propanoate Openeye Name: (2R,3R)-3-hydroxy-3-phenyl-2-ureido-propanoate CAS Name: (2R,3R)-2-(carbamoylamino)-3-hydroxy-3-phenylpropanoate IUPAC Name: (2R,3R)-2-(carbamoylamino)-3-hydroxy-3-phenylpropanoate Traditional Name: (2R,3R)-3-hydroxy-3-phenyl-2-ureido-propionate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c11-10(16)12-7(9(14)15)8(13)6-4-2-1-3-5-6/h1-5,7-8,13H,(H,14,15)(H3,11,12,16)/p-1/t7-,8-/m1/s1