2-(aminocarbonylamino)-2-[3-(chloromethyl)-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-[3-(chloromethyl)-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[3-(chloromethyl)-4-hydroxy-phenyl]-2-ureido-acetic acid CAS Name: 2-(carbamoylamino)-2-[3-(chloromethyl)-4-hydroxyphenyl]acetic acid IUPAC Name: 2-(carbamoylamino)-2-[3-(chloromethyl)-4-hydroxyphenyl]acetic acid Traditional Name: 2-[3-(chloromethyl)-4-hydroxy-phenyl]-2-ureido-acetic acid Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(=O)O)NC(=O)N)CCl)O

Isomeric SMILES

C1=CC(=C(C=C1C(C(=O)O)NC(=O)N)CCl)O

InChI

InChI=1S/C10H11ClN2O4/c11-4-6-3-5(1-2-7(6)14)8(9(15)16)13-10(12)17/h1-3,8,14H,4H2,(H,15,16)(H3,12,13,17)