(2R)-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-ureido-propanoate CAS Name: (2R)-2-(carbamoylamino)-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-(carbamoylamino)-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-ureido-propionate Formula: C10H11N2O4- MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])NC(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)[O-])NC(=O)N)O

InChI

InChI=1S/C10H12N2O4/c11-10(16)12-8(9(14)15)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5H2,(H,14,15)(H3,11,12,16)/p-1/t8-/m1/s1