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

Systemtic Name: O2-[(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester O4-methyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC(=O)NCC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)O[C@H](C)C(=O)NC(=O)NCC)C)C(=O)OC

InChI

InChI=1S/C16H23N3O6/c1-6-10-11(14(21)24-5)8(3)12(18-10)15(22)25-9(4)13(20)19-16(23)17-7-2/h9,18H,6-7H2,1-5H3,(H2,17,19,20,23)/t9-/m1/s1