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

Systemtic Name: O4-ethyl O2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl 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-ethyl ester O2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: 4-O-ethyl 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 O4-ethyl ester O2-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C15H21N3O6 MolecularWeight: 339.34374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)O[C@H](C)C(=O)NC(=O)NC)C

InChI

InChI=1S/C15H21N3O6/c1-6-23-13(20)10-7(2)11(17-8(10)3)14(21)24-9(4)12(19)18-15(22)16-5/h9,17H,6H2,1-5H3,(H2,16,18,19,22)/t9-/m1/s1