methyl 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]ethanoate

Systemtic Name: methyl 2-[1-[4-(aminocarbonylamino)phenyl]ethylamino]ethanoate Openeye Name: methyl 2-[1-(4-ureidophenyl)ethylamino]acetate CAS Name: 2-[1-[4-(carbamoylamino)phenyl]ethylamino]acetic acid methyl ester IUPAC Name: methyl 2-[1-[4-(carbamoylamino)phenyl]ethylamino]acetate Traditional Name: 2-[1-(4-ureidophenyl)ethylamino]acetic acid methyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-8(14-7-11(16)18-2)9-3-5-10(6-4-9)15-12(13)17/h3-6,8,14H,7H2,1-2H3,(H3,13,15,17)