2-(aminocarbonylamino)-2-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-methoxy-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(aminocarbonylamino)-2-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-methoxy-3-oxidanylidene-propanoic acid Openeye Name: 2-(2,6-dichloro-3-methyl-phenyl)-3-methoxy-3-oxo-2-ureido-propanoic acid CAS Name: 2-(carbamoylamino)-2-(2,6-dichloro-3-methylphenyl)-3-methoxy-3-oxopropanoic acid IUPAC Name: 2-(carbamoylamino)-2-(2,6-dichloro-3-methylphenyl)-3-methoxy-3-oxopropanoic acid Traditional Name: 2-(2,6-dichloro-3-methyl-phenyl)-3-keto-3-methoxy-2-ureido-propionic acid Formula: C12H12Cl2N2O5 MolecularWeight: 335.14008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C(C(=O)O)(C(=O)OC)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C(C(=O)O)(C(=O)OC)NC(=O)N)Cl

InChI

InChI=1S/C12H12Cl2N2O5/c1-5-3-4-6(13)7(8(5)14)12(9(17)18,10(19)21-2)16-11(15)20/h3-4H,1-2H3,(H,17,18)(H3,15,16,20)