2-(4-chloranylphenoxy)ethyl 4-(aminocarbonylamino)butanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-(aminocarbonylamino)butanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-ureidobutanoate CAS Name: 4-(carbamoylamino)butanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-(carbamoylamino)butanoate Traditional Name: 4-ureidobutyric acid 2-(4-chlorophenoxy)ethyl ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC(=O)CCCNC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC(=O)CCCNC(=O)N)Cl

InChI

InChI=1S/C13H17ClN2O4/c14-10-3-5-11(6-4-10)19-8-9-20-12(17)2-1-7-16-13(15)18/h3-6H,1-2,7-9H2,(H3,15,16,18)