methyl 3-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]benzoic acid methyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=CC(=C1)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-8(11(16)15-13(18)14-2)20-10-6-4-5-9(7-10)12(17)19-3/h4-8H,1-3H3,(H2,14,15,16,18)/t8-/m1/s1