[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O6/c1-11(17(23)22-19(21)25)28-18(24)13-5-8-15(16(9-13)26-2)27-10-12-3-6-14(20)7-4-12/h3-9,11H,10H2,1-2H3,(H3,21,22,23,25)