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

Systemtic Name: O2-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-isopropyl O2-[(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-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-isopropyl ester O2-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O6/c1-9(2)24-16(21)13-10(3)14(19-11(13)4)17(22)25-12(5)15(20)18-7-8-23-6/h9,12,19H,7-8H2,1-6H3,(H,18,20)/t12-/m1/s1