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

Systemtic Name: 4-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-3-chloranyl-5-methoxy-benzoate Openeye Name: 3-chloro-5-methoxy-4-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]benzoate CAS Name: 4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-chloro-5-methoxybenzoate IUPAC Name: 4-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-3-chloro-5-methoxybenzoate Traditional Name: 3-chloro-4-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]-5-methoxy-benzoate Formula: C12H12ClN2O6- MolecularWeight: 315.68648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)C(=O)[O-])OC

InChI

InChI=1S/C12H13ClN2O6/c1-5(10(16)15-12(14)19)21-9-7(13)3-6(11(17)18)4-8(9)20-2/h3-5H,1-2H3,(H,17,18)(H3,14,15,16,19)/p-1/t5-/m1/s1