[2,6-bis(chloranyl)phenyl]methyl 4-(aminocarbonylamino)butanoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 4-(aminocarbonylamino)butanoate Openeye Name: (2,6-dichlorophenyl)methyl 4-ureidobutanoate CAS Name: 4-(carbamoylamino)butanoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 4-(carbamoylamino)butanoate Traditional Name: 4-ureidobutyric acid (2,6-dichlorobenzyl) ester Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC(=O)CCCNC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC(=O)CCCNC(=O)N)Cl

InChI

InChI=1S/C12H14Cl2N2O3/c13-9-3-1-4-10(14)8(9)7-19-11(17)5-2-6-16-12(15)18/h1,3-4H,2,5-7H2,(H3,15,16,18)