[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid (2-keto-2-ureido-ethyl) ester Formula: C13H13ClN2O5 MolecularWeight: 312.70572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)OCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)OCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C13H13ClN2O5/c14-9-3-1-8(2-4-9)10(17)5-6-12(19)21-7-11(18)16-13(15)20/h1-4H,5-7H2,(H3,15,16,18,20)