2-(aminocarbonylamino)-2-(3-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-(3-hydroxyphenyl)ethanoic acid Openeye Name: 2-(3-hydroxyphenyl)-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-(3-hydroxyphenyl)acetic acid IUPAC Name: 2-(carbamoylamino)-2-(3-hydroxyphenyl)acetic acid Traditional Name: 2-(3-hydroxyphenyl)-2-ureido-acetic acid Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(C(=O)O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(C(=O)O)NC(=O)N

InChI

InChI=1S/C9H10N2O4/c10-9(15)11-7(8(13)14)5-2-1-3-6(12)4-5/h1-4,7,12H,(H,13,14)(H3,10,11,15)