[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: 3-(4-chlorophenyl)-3-ureido-propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C20H21ClN2O4/c1-2-13-3-5-15(6-4-13)18(24)12-27-19(25)11-17(23-20(22)26)14-7-9-16(21)10-8-14/h3-10,17H,2,11-12H2,1H3,(H3,22,23,26)