O4-methyl O2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: 4-O-methyl 2-O-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester O4-methyl ester Formula: C14H19N3O6 MolecularWeight: 325.31716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)O[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C14H19N3O6/c1-6-9(12(19)22-5)7(2)16-10(6)13(20)23-8(3)11(18)17-14(21)15-4/h8,16H,1-5H3,(H2,15,17,18,21)/t8-/m1/s1