bis[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C18H22N4O8 MolecularWeight: 422.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O8/c1-9(13(23)21-17(27)19-3)29-15(25)11-5-7-12(8-6-11)16(26)30-10(2)14(24)22-18(28)20-4/h5-10H,1-4H3,(H2,19,21,23,27)(H2,20,22,24,28)/t9-,10-/m1/s1