[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C15H19ClN2O6 MolecularWeight: 358.77416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(=O)N)OCC

InChI

InChI=1S/C15H19ClN2O6/c1-3-5-23-13-10(16)6-9(7-11(13)22-4-2)14(20)24-8-12(19)18-15(17)21/h6-7H,3-5,8H2,1-2H3,(H3,17,18,19,21)