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

Systemtic Name: O4-ethyl O2-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[(1R)-2-(isopropylamino)-1-methyl-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-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: 4-O-ethyl 2-O-[(2R)-1-oxo-1-(propan-2-ylamino)propan-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-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5/c1-7-22-15(20)12-9(4)13(18-10(12)5)16(21)23-11(6)14(19)17-8(2)3/h8,11,18H,7H2,1-6H3,(H,17,19)/t11-/m1/s1