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

Systemtic Name: O2-ethyl O4-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: 2-O-ethyl 4-O-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NCCOC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C)C(=O)NCCOC)C

InChI

InChI=1S/C16H24N2O6/c1-6-23-16(21)13-9(2)12(10(3)18-13)15(20)24-11(4)14(19)17-7-8-22-5/h11,18H,6-8H2,1-5H3,(H,17,19)/t11-/m1/s1