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

Systemtic Name: 3-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoate Openeye Name: 4-methoxy-3-[(1R)-1-methyl-2-oxo-2-ureido-ethoxy]benzoate CAS Name: 3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate IUPAC Name: 3-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-ureido-ethoxy]-4-methoxy-benzoate Formula: C12H13N2O6- MolecularWeight: 281.24142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=CC(=C1)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=C(C=CC(=C1)C(=O)[O-])OC

InChI

InChI=1S/C12H14N2O6/c1-6(10(15)14-12(13)18)20-9-5-7(11(16)17)3-4-8(9)19-2/h3-6H,1-2H3,(H,16,17)(H3,13,14,15,18)/p-1/t6-/m1/s1