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

Systemtic Name: O4-methyl O2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester IUPAC Name: 4-O-methyl 2-O-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester O4-methyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)NCC2CCCO2

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)OCC(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H22N2O6/c1-9-13(15(20)22-3)10(2)18-14(9)16(21)24-8-12(19)17-7-11-5-4-6-23-11/h11,18H,4-8H2,1-3H3,(H,17,19)/t11-/m1/s1