[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-butoxy-3-chloranyl-5-ethoxy-benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-butoxy-3-chloranyl-5-ethoxy-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-butoxy-3-chloro-5-ethoxy-benzoate CAS Name: 4-butoxy-3-chloro-5-ethoxybenzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-butoxy-3-chloro-5-ethoxybenzoate Traditional Name: 4-butoxy-3-chloro-5-ethoxy-benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C17H23ClN2O6 MolecularWeight: 386.82732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC(=O)N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)O[C@H](C)C(=O)NC(=O)N)OCC

InChI

InChI=1S/C17H23ClN2O6/c1-4-6-7-25-14-12(18)8-11(9-13(14)24-5-2)16(22)26-10(3)15(21)20-17(19)23/h8-10H,4-7H2,1-3H3,(H3,19,20,21,23)/t10-/m1/s1